32
Lattice="6.8052520751953125 0.0 0.0 0.0 6.8052520751953125 0.0 0.0 0.0 6.8052520751953125" Properties=species:S:1:pos:R:3:forces:R:3 energy=-14.4042630904 stress="-1.0616008115332316 0.2689235987432436 -0.133414668003503 0.2689235987432436 -1.2856082591452398 -0.20848554855212736 -0.133414668003503 -0.20848554855212736 -1.174352817239413" pbc="F F F"
Si       0.04837977      -0.19701339       0.13912366      -1.48955916      -1.43749841      -1.70113615 
Si       1.70965629       1.68842418       0.08475100      -7.29076094       5.59842735     -33.01267023 
Si       1.59959106       0.01394033       1.68761545       1.70471222     -25.80563422      14.43547607 
Si       0.20520081       1.82049970       1.58047046     -23.93577547      -3.00875375     -13.33964616 
Si       3.49464986       0.17455937      -0.23684569      10.71926133      -1.18072755      -4.26561885 
Si       5.29035843       1.60418808      -0.21189468      -5.53409299      -4.78065806      -0.32357546 
Si       5.21624384       0.02696832       1.80348711      -0.39715097       2.80117253       2.64442419 
Si       3.17167954       1.60820271       1.49469152      18.58859426       0.96600138       7.81432604 
Si       0.12907319       3.45253054      -0.24795212       4.72596207       4.03073814       0.11836328 
Si       1.83823871       4.94915347      -0.00963279      -9.79619008       2.83237446      -1.52797455 
Si       1.72862730       3.31905916       1.84265309       9.40763298      14.61216166      -2.70711811 
Si      -0.03251939       4.92243328       1.88309546     -17.15986105      17.61570978     -18.47007644 
Si       3.20859328       3.56437800      -0.14086252       6.39033804      -7.85908271      -5.08051003 
Si       5.13653619       5.04013444      -0.03228848       1.02007702      -2.57589506       1.45736582 
Si       4.91807595       3.33313902       1.67224795      -3.55252630      -3.20603017       6.50040786 
Si       3.59084738       5.34886567       1.47310076       0.74828378       2.10837582       4.12729495 
Si       0.01752621      -0.18532204       3.55446107      -4.38729174      -4.85253539      -7.97627652 
Si       1.61267002       1.89776183       3.42532747      12.88796521     -23.63278790       4.68083664 
Si       1.51413093      -0.24753057       4.99634401      13.71997076      -4.15603860      -2.81462509 
Si       0.18402743       1.52618773       5.09340098      -9.82260947       4.04665036      10.24520229 
Si       3.33845229      -0.23056072       3.55351862      -7.14496418      -0.23355188       6.11986959 
Si       4.96081673       1.81050034       3.48591978      -1.73749945       2.66290043      -5.83431394 
Si       5.25939736      -0.00199977       5.15952118      -0.11447673       0.70015943      -0.64971683 
Si       3.40936077       1.73795052       5.16424024       3.50783345      -2.74869142      -2.93365091 
Si       0.16982781       3.60141433       3.21031087     -18.81903514      -2.72599139      15.28929845 
Si       1.51989381       5.12086435       3.55883724      15.05474027      11.88580786       6.70656705 
Si       1.71811095       3.06947859       5.33486846      -0.05233537       8.71221441      11.24707444 
Si      -0.10107402       4.89738137       4.87998166      -5.20018116       2.54785414       8.31562694 
Si       3.16782897       3.51609339       3.36681979      14.56133417       3.20539328      -0.04426291 
Si       5.05136531       5.08854901       3.69687486      10.02481152       2.92648011     -11.48769286 
Si       5.16210804       3.36480056       5.16500520       5.50790589      -6.27819074       1.78119071 
Si       3.76179613       5.21041590       5.00984851     -12.13511277       7.22964610      10.68554071