32 Lattice="7.844177483950569 0.0 0.0 0.0 7.844177483950569 0.0 0.0 0.0 7.844177483950569" Properties=species:S:1:pos:R:3:forces:R:3 energy=-62.75090935907204 stress="-0.019768181674971286 0.000503955718821671 -0.000771559514028371 0.000503955718821671 -0.023062925795408855 0.00043905701224392405 -0.000771559514028371 0.00043905701224392405 -0.021706079489382458" free_energy=-62.75090935907204 pbc="F F F" Si 0.00668634 0.02096842 0.00280555 0.90314430 0.86410319 0.90716957 Si 1.92699871 1.96756081 0.00632309 0.27906154 -1.00827607 -2.30151947 Si 1.97117653 0.02502534 1.98006452 -0.42184140 -1.87495300 -0.42668837 Si 0.00257351 1.98515275 1.91839313 -2.15887643 -0.63957320 0.41245937 Si 3.95766925 0.01674954 0.02986180 0.19042003 0.55728505 0.50655972 Si 5.91034190 1.98163674 0.00878724 -0.67184722 -0.25143338 0.55925691 Si 5.85124542 0.00320186 1.93107405 -0.25384756 0.24228102 -0.47529995 Si 3.93018687 1.99054236 1.96932049 0.49787957 -0.38340017 -1.05884032 Si 0.05266791 3.90032970 0.01249564 -0.23031031 0.72886840 -0.11398200 Si 1.96767850 5.88359904 0.02476510 -0.09265158 -0.40639241 0.47358587 Si 1.98253587 3.91541399 1.92481559 -0.18903767 1.22285862 0.52033394 Si 0.00894610 5.84645024 1.94114567 0.64411605 -0.54310177 0.06125905 Si 3.96048819 3.93081708 0.00610457 0.54708736 0.53476533 -1.78136647 Si 5.89299096 5.90650886 0.01157993 -1.01510946 -0.99254353 0.88838774 Si 5.88425155 3.96689542 1.99455260 2.56397132 -0.27945064 -1.28233597 Si 3.98087123 5.89747984 1.99191972 -0.60504327 2.31296479 -0.98825782 Si 0.03742831 0.02562910 3.89601474 0.52332584 0.45164298 0.21281609 Si 1.98609800 2.02320621 3.91848984 -0.57924730 -0.59664942 0.44716831 Si 1.89778057 0.02584421 5.87390011 0.08997638 0.69896869 -0.77861151 Si 0.00636637 1.95271679 5.85085644 0.26080888 -0.34535034 -0.28196720 Si 3.95892593 0.01643678 3.88726321 -0.30839473 -2.17464351 0.61325022 Si 5.87379760 1.93241271 3.94522927 2.80577666 -0.48812895 -0.09565235 Si 5.90776985 0.02254430 5.85406405 -0.67035505 0.56608776 -0.57754016 Si 3.96693831 1.93894093 5.87081459 -0.50078783 -0.83638538 2.37992027 Si 0.01037587 3.94817755 3.97729004 -1.44769879 0.69533360 0.00127665 Si 1.99241068 5.90455680 3.92754979 -0.43656561 0.98038790 0.32839868 Si 1.98932938 3.89571979 5.89713240 -0.22224391 0.90113612 1.70750383 Si 0.00985419 5.86686450 5.89470117 1.10022324 -1.06712181 -1.12833138 Si 3.98405484 3.92594366 3.92674801 -0.67805049 0.73257488 0.94284273 Si 5.84776598 5.86738666 3.88409831 0.12963285 0.34116094 1.18049132 Si 5.86741101 3.88349418 5.85678018 -0.30888176 0.86053927 -0.03295489 Si 3.90877541 5.89243331 5.90959146 0.25536637 -0.80355497 -0.81933241