{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.550778e-11 2.9509882e-10 2.1883797e-10 ] [ 2.3278803e-10 2.3738265e-10 4.1824731e-10 ] [ 2.0441855e-10 4.80234e-10 3.4078162e-10 ] [ 3.261619e-10 2.5678765e-10 1.801727e-10 ] [ 3.9427056e-10 4.872087800000001e-10 1.930424e-10 ] ] "source-value" [ [ 0.7550778 2.9509882 2.1883797 ] [ 2.3278803 2.3738265 4.1824731 ] [ 2.0441855 4.80234 3.4078162 ] [ 3.261619 2.5678765 1.801727 ] [ 3.9427056 4.8720878 1.930424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.09420213679232e-12 -5.3785069160256e-12 -4.782497213088e-13 ] [ -2.94143605812672e-12 -3.31858843466304e-12 3.31794756401472e-12 ] [ 7.46838610019712e-12 2.7645557591904e-12 -3.49498808061312e-12 ] [ -4.444437946099201e-13 2.25762707636928e-12 -8.9369411908224e-13 ] [ 1.169588933184e-14 3.674912515128961e-12 1.54914457465152e-12 ] ] "source-value" [ [ -0.0025554 -0.003357 -0.0002985 ] [ -0.0018359 -0.0020713 0.0020709 ] [ 0.0046614 0.0017255 -0.0021814 ] [ -0.0002774 0.0014091 -0.0005578 ] [ 7.3e-06 0.0022937 0.0009669 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721423902985889e-18 "source-value" -10.744283 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.920356079145804e-09 -1.858140037303684e-09 -2.405189305539243e-09 ] [ -2.401416019379597e-10 -3.038909599818275e-09 3.006598824341925e-09 ] [ 1.897490776851828e-09 6.997907896805172e-09 2.308781852171169e-09 ] [ 9.206728667863332e-09 2.587145300010257e-09 -3.120188660662107e-09 ] [ -9.43721763631396e-10 -4.68800339947581e-09 2.099974499059181e-10 ] ] "source-value" [ [ -6.1917993 -1.1597598 -1.5012011 ] [ -0.1498846 -1.8967382 1.8765714 ] [ 1.1843206 4.3677506 1.4410283 ] [ 5.7463881 1.6147691 -1.9474686 ] [ -0.5890248 -2.9260216 0.1310701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.329945439889959e-18 "source-value" -8.3008666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }