32
Lattice="8.653007507324219 0.0 0.0 0.0 8.653007507324219 0.0 0.0 0.0 8.653007507324219" Properties=species:S:1:pos:R:3:forces:R:3 energy=-47.96061368471897 stress="-13.236968635821306 3.3843043652784166 0.5595844740966704 3.3843043652784166 -13.2145414556648 5.71674017819965 0.5595844740966704 5.71674017819965 -12.588006162038038" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       1.94092590       1.82875816       1.59703421 
Si       2.36599645       2.02777176      -0.13472070      -0.53653976      -0.96925943       2.17407018 
Si       1.98683184      -0.13741853       2.28026368       0.15317638       1.35924811      -0.67463424 
Si      -0.18489349       1.94832300       1.99000094       1.61262977      -0.28957182      -0.10464328 
Si       4.14536166      -0.03420984       0.16882826      -0.50561863       2.22060408       1.38439306 
Si       6.54395670       1.92046807      -0.11208157      -1.73611662      -0.42247224       1.48283739 
Si       6.10944176       0.18564236       2.31812168       1.42987689      -2.73575494      -4.44831026 
Si       4.47952717       2.32643455       2.28562695      -4.10837487      -0.34504297      -1.82348861 
Si       0.22466171       4.47338903      -0.12164601      -1.83020439      -3.07249688      -1.04624741 
Si       2.33822138       6.48314838       0.12750193       0.02234000       5.90615897      -3.92482466 
Si       2.19532118       4.29129258       1.84684046      -3.10389756      -8.01082945       4.03531876 
Si       0.21386802       6.39663631       1.78269000      -2.55131114       1.82756806       2.29963460 
Si       4.48632558       4.47563307       0.24284059      -0.46219497      -5.03165675      -8.46360068 
Si       6.48596851       6.40134097       0.17283520       2.89191376       2.95047216      -2.07994244 
Si       6.30718251       4.41491454       1.92366550       7.48224834      -2.74924082       2.27189990 
Si       4.14976589       6.34106895       2.17459853      -1.65811980       8.09141178       5.21082487 
Si      -0.12334412      -0.02027049       4.31260202       1.95121258       1.90383908       0.24218544 
Si       2.11113056       2.14589405       4.07479031      -0.01715128      -0.50830680       0.33796415 
Si       1.94835176      -0.13216084       6.33699011      -0.04559671       3.23995311      -1.82804774 
Si      -0.06678005       1.94816932       6.56537152       2.57599785      -0.58410706      -1.76858836 
Si       4.55333677       0.17973804       4.43594475      -4.44175935      -2.12524323       5.27524553 
Si       6.70624454       1.93485615       4.14737654       4.11049559       3.05454522       4.34630430 
Si       6.64280327       0.16907269       6.55928339      -1.89058507       1.78998016      -1.66286253 
Si       4.16472538       2.10710849       6.67387639       0.54184885      -1.16273901      -2.66446242 
Si       0.27784722       4.47808981       4.17803290      -0.04706393      -2.33816001      -3.59005410 
Si       2.23835703       6.42713375       4.43475930       2.17934057       2.44606757      -3.55469003 
Si       1.74762551       4.56215540       6.54150563       0.66664346      -3.51473728       3.39845151 
Si       0.11204550       6.46480016       6.42753332      -1.72472731       1.58074611       2.02280210 
Si       4.45896486       4.37211625       4.25617932      -1.71018176      -2.70704851       1.23647272 
Si       6.48287617       6.41042258       4.26817224       0.42591571      -0.24540137      -0.25359313 
Si       6.32199735       4.34630175       6.29588572      -0.99602266      -1.32068315      -0.21668311 
Si       4.18928246       6.14645668       6.56151903      -0.61909984      -0.06660082       0.78923429