32
Lattice="8.39803695678711 0.0 0.0 0.0 8.39803695678711 0.0 0.0 0.0 8.39803695678711" Properties=species:S:1:pos:R:3:forces:R:3 energy=-76.6485247234 stress="-0.5035236564053839 -0.21077740392310057 0.09219475698730473 -0.21077740392310057 -0.40046912820283487 0.13010214858232708 0.09219475698730473 0.13010214858232708 -0.20346388254093772" pbc="F F F"
Si      -0.11611944       0.14241343      -0.02490730     -16.43552321      -2.67455902      13.90237045 
Si       1.85134522       1.86414162      -0.12048808      24.75050569      19.37356254     -15.35872344 
Si       1.97263452       0.21862782       1.97316004       5.21847221     -10.73759958       3.06721839 
Si       0.17504462       2.27627367       2.21460746     -10.75818704      -6.58604529      -5.85789670 
Si       4.44564075       0.13092050       0.13420128     -10.92480019      -3.00211558      -4.55844186 
Si       6.17925437       2.32312774       0.20102417       2.44870925     -13.50430898      -5.88356696 
Si       6.31687183      -0.15304710       2.03729458       6.87231588       5.94314039       1.41271220 
Si       4.16092913       1.94486846       2.13597733       0.32554089       8.46018512       5.19018877 
Si      -0.23290392       4.31489038      -0.12854985       1.39602798      -0.34085627       0.58276683 
Si       2.02580639       6.13292431       0.13776808      -1.64639744       2.15347749      -4.00966656 
Si       2.14596987       4.41422654       2.11020320       2.69258894      -8.08811078       4.74915572 
Si       0.06456096       6.00759857       2.22218263      -2.77659517       3.22163291      -3.51226353 
Si       4.27353801       4.16323868       0.22966651     -14.26381137      -7.93327139      -9.34435106 
Si       6.05954199       6.27421907      -0.17829351       7.61956970      -0.20992044       3.90343131 
Si       6.46839548       4.02589034       1.87630061       7.47997975      16.81155916      15.09730641 
Si       4.19936035       6.31789185       1.97821444      -0.60134516       4.79701284       5.81695444 
Si      -0.19246193       0.05402247       4.07085231       1.24980539      -3.18317786       4.49011515 
Si       2.11468743       1.85430445       4.17371201       2.03176109      12.04208062      -1.21492336 
Si       2.22939435      -0.13671299       6.01494203      -4.59775540      -3.55356043       1.09448305 
Si      -0.12547048       2.19980949       6.03676260      -0.49362903       0.04593561      -0.13092243 
Si       4.27176380       0.12027217       4.03193774       0.46077238     -11.10320933       5.04570106 
Si       6.33312411       2.09245820       4.35751286       8.62201194       9.37256410     -14.59443243 
Si       6.47358560       0.10116746       6.24606402      -2.27829853      -9.38727335       0.60903032 
Si       4.38565930       2.10810356       6.17712663      -9.01189019       2.78401926       8.30988604 
Si      -0.22242313       4.31211954       4.11963020      -4.87429639      -4.42038479       1.88933964 
Si       1.87773837       6.26016126       4.25404671       6.46023995       4.17390778      -3.83396428 
Si       2.14476330       4.33653309       6.37678412      -0.14462298      -7.26873666       2.52472345 
Si       0.04836662       6.25437140       6.29816001      -2.80477287      -0.31150850       2.31268070 
Si       4.23496819       4.23195038       4.41552143      -6.06414718      -5.84563273     -15.28343656 
Si       6.10109538       6.40192411       4.27225081       4.27696040       3.79993064      -3.10795978 
Si       6.24450294       4.30804303       6.19195034       5.46292398      -2.06700767       3.17408385 
Si       4.10742820       6.08739041       6.08988492       0.30788672       7.23827017       3.51840117