| Test ID | Test Title |
|---|---|
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_006970922000_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_019211966087_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_034878629275_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_039079156256_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_053666885967_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_058727825087_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_061320330510_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_068509008767_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_069194514336_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_086355083196_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088231830433_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_088950479910_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_091010907707_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_095711404967_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_112868391495_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_138238160003_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_161080440581_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_180219141384_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_187861681071_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_208583144102_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_210428803325_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_245985563493_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_251106551499_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_257368666705_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_258561784056_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_266120009713_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_310416606864_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_326197759865_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_327148800867_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_341549139628_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_349817016790_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_362027430143_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_372452648995_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_398648437297_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_413281952688_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_419011531126_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_423953385754_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_444153560531_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_460626298310_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467157446530_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_467461406004_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_477157016040_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_489184434287_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_491158930813_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_525885271618_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_537577604193_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_544548526193_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_558585668242_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_567860806159_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_582169838985_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_583566426570_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_592655691127_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_611058796574_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_621596676586_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_624372701916_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_635670615189_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_669921510232_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_728246768343_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_738758220680_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_741104487208_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_743250279567_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_748079947543_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_755304444000_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_780517372665_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_789907260699_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_803281224706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_826974032831_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_828986416956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_842964916881_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_846886253377_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_866098219931_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_899605034337_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_904285247857_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_907592504706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_bcc2atom_Si__TE_993235727767_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed bcc structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_011737928265_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_019010534984_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_042368129846_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_060837380616_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_066954718002_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_096772871956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_101833347278_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106104118798_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_106321351186_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_107978473001_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_119145599249_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125982280879_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_125984295329_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_129869641330_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_156454989759_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_169154663648_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_170040462245_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_175527195062_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_194739161149_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_196824359333_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_197234348485_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_204617282470_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_220021236324_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_224122724134_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228043886938_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_228742625670_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_230985813881_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_243133259118_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_244147573245_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_252121465397_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_259056620420_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_271635016552_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_283023331911_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_295138958978_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_298657706611_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_312723506853_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_330599563349_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_331734041837_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_354725900270_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_357210670763_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_363465811294_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_364968429023_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_365595740436_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_406636179613_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_420332879023_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_431992073278_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_445358041415_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452315323730_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_452924644784_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_458550526973_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_463860777422_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_464168810035_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_515806341317_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_519814305248_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_537994396657_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_574867300956_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_576787868782_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_577696126222_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_588525797048_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_591405049706_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_594338366106_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_598449307306_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_600501096155_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_606167975629_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_610953992516_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_616941526818_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_617089894886_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_621088560027_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_653289688123_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_666081805091_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_671640172912_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_683109219969_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684511600380_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_684804390502_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_693140200195_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_699904472892_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_714127069205_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_719646695404_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_730383734092_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_759953914563_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_762518484034_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_764378828817_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_765038830583_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_769462890349_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_781284472336_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_799244319460_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_804444722273_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_807619371826_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_814324243372_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836122267802_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_836705085744_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_861637083282_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_889421673439_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_911154113667_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_919472770261_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_927948359831_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_933603667156_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_945112883086_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_949866361891_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_diamond8atom_Si__TE_970316490143_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed diamond structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_047848074253_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_156343936527_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_166068025010_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_248031166031_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_297342821162_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_342987033232_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_364078758453_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_468052402821_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_472057231455_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_473441518131_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_485000109525_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_497684729051_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_527368239372_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_528328635044_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_571729659368_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_670675866617_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_791449322267_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_878693411069_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_917431603146_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_random64atom_Si__TE_932221212857_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed random structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_076266100665_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_089089778293_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_098909314302_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_100827706558_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_250594644458_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_399477196111_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_462988072755_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_530947949518_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_547937465620_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_549707618797_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_645984669981_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_669869445109_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_689353503607_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_752437842428_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_813738715281_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_917900611141_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_930446853827_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_935045304211_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_960988520625_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |
| TriclinicPBCEnergyAndForces_sh64atom_Si__TE_974344497067_003 | Potential energy and atomic forces of periodic, non-orthogonal cell of Si atoms in a perturbed sh structure v003 |