32 Lattice="7.69266319275 0.0 0.0 0.0 7.69266319275 0.0 0.0 0.0 7.69266319275" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-85.934373117 pbc="F F F" Si -0.12593916 0.18402743 -0.17512529 14 1.48634865 1.85125054 0.79186463 Si 1.91262772 1.87417023 -0.07751362 14 1.02217207 -5.88847987 2.41043034 Si 1.82885359 -0.14312232 2.03235312 14 2.85074366 1.82233103 0.83771912 Si 0.05798728 2.27072387 1.85307662 14 0.86027305 -3.39361029 -0.42578423 Si 3.91677616 -0.02973336 0.03663751 14 -2.53853534 7.46589769 3.40674524 Si 5.60521191 2.19329386 0.16238203 14 -2.59556677 -2.79337737 -0.02408800 Si 5.78421488 -0.18141921 1.94009109 14 -0.77373634 0.60865092 -0.18267545 Si 4.12281497 1.74015950 2.03000346 14 -0.99464418 -1.33168864 0.56183009 Si 0.44686182 3.90375196 -0.04091007 14 -3.83492902 -3.85026348 -1.83412535 Si 1.69920840 5.62537794 0.22388615 14 7.51705264 3.59175879 -0.93398946 Si 1.81033590 3.99975491 1.98493578 14 2.52171580 -1.02994098 -0.28309182 Si 0.06657805 5.70225823 1.88534032 14 -1.86224924 0.74857265 1.67559772 Si 3.97824713 4.06794086 0.11378796 14 -2.07100309 3.31096638 1.11326357 Si 5.80222749 5.84105345 -0.19529295 14 -0.59253557 -3.70170311 3.88004516 Si 5.83108704 4.09403434 1.94472960 14 -0.38918811 -0.67323482 -8.60039161 Si 3.73021215 5.86884568 2.11476145 14 0.24147900 1.78363079 -5.86345781 Si -0.24816401 -0.00916852 3.64497134 14 1.90129060 1.10956029 -2.36051653 Si 1.92529915 2.34812001 3.81180159 14 -1.74957468 -2.05858436 -2.65032784 Si 2.03586206 -0.03437288 5.72756981 14 -5.32612101 4.40675200 1.32392460 Si 0.23580968 2.05408629 5.71867022 14 3.04577673 -3.50209627 -1.89422170 Si 3.72705825 0.13756257 4.18953327 14 3.01548044 -4.11176097 -5.49537528 Si 5.76169985 1.72537401 3.78411694 14 -1.31383941 0.06666588 7.48456466 Si 5.78964208 -0.15464078 5.93082374 14 -3.14221606 3.03425024 -5.94229986 Si 3.61342767 1.87374394 5.46660063 14 4.91561911 5.75919857 3.32185679 Si -0.19856111 3.89076663 3.74996888 14 0.82932686 1.93433624 4.89977709 Si 1.93865361 5.76796424 3.76933178 14 -8.06284882 3.61656222 3.02511707 Si 1.99037534 3.70348190 5.74604235 14 -1.64814497 4.64399944 2.61729216 Si 0.07451953 5.63101738 5.85108445 14 4.63173816 -4.98797426 -6.60166240 Si 3.60734587 4.26464124 3.66803808 14 2.31072506 -8.92134304 0.23621295 Si 5.73391947 5.40280633 3.62312296 14 0.45575718 4.21886580 5.12968798 Si 5.58413666 3.84271608 5.59152671 14 -2.55016789 -5.45003272 -3.51312447 Si 3.69576492 5.65307221 5.39916974 14 1.83980149 1.72084072 3.88920264