32
Lattice="8.299238204956055 0.0 0.0 0.0 8.299238204956055 0.0 0.0 0.0 8.299238204956055" Properties=species:S:1:pos:R:3:forces:R:3 energy=-105.400082081 stress="0.10253076800932709 0.06510437226137848 -0.0196757787481822 0.06510437226137848 0.15926496181694383 0.019110183733971702 -0.0196757787481822 0.019110183733971702 0.0940101878705679" pbc="F F F"
Si       0.05912304      -0.12717706      -0.09558956       1.18652120       1.59217573       1.59922084 
Si       2.05044934       2.20044135      -0.18903771       1.11252022      -2.86363905      -1.05666432 
Si       1.89916867      -0.13243668       2.16031073       1.18944245      -0.50285961       0.36212853 
Si       0.15789344       1.75510304       2.18468790      -1.48550232       2.07632288      -2.29170686 
Si       4.37610384      -0.14117949      -0.11218910      -1.37654593       2.89040223       1.78479937 
Si       6.24341227       2.22820274       0.05091033      -1.54089795      -0.47689349       0.98794526 
Si       5.97469536       0.14072289       2.11489639       2.88137745      -2.30495262      -0.99507280 
Si       4.11089474       1.94536489       2.04521562       0.30383894       0.86764306      -1.67857763 
Si       0.09603891       4.03517776      -0.18080186       2.41104565       1.28119970       3.88133986 
Si       2.04209132       6.19547339      -0.21469501      -0.31111819      -1.85089374       0.45177521 
Si       2.27019566       3.95434057       2.00723656      -5.21047554       3.57749250       0.75364219 
Si       0.05955195       6.30656784       2.27430145       0.82265861      -1.53611420      -1.54420779 
Si       3.98759934       4.18433549       0.18968718       2.08478025       1.79629290      -2.80141184 
Si       6.20815820       6.33173183      -0.01671952      -2.87728342      -0.98953147       1.53740973 
Si       6.19251735       4.37861298       1.99471820       1.63415119      -2.90698762       2.10140680 
Si       4.26814982       6.14686487       2.26862162      -3.50979058       1.84865560      -3.67339246 
Si       0.13199913       0.10707023       4.53317761       0.67541288      -0.32529237      -2.63677285 
Si       2.28783493       2.30003977       3.97735247       0.26856548      -4.51400419       0.37200148 
Si       2.11173446      -0.21284227       6.26601621      -0.89191531       3.50007060       0.14797075 
Si       0.09353787       1.96740750       6.38045676       3.46025904      -1.04091847      -0.06585374 
Si       4.10830678      -0.15128575       3.99630036      -0.60554385       1.51444905       1.89393035 
Si       6.26346680       2.01692048       4.09386924      -1.61599803       0.74379322       1.12324730 
Si       6.19279338      -0.00692521       6.21060753      -1.08382004       1.23676451      -1.50249112 
Si       4.24119524       2.03803743       6.00999155       2.02429100      -2.56986394       1.92969731 
Si       0.05607690       4.00468093       3.96069069       1.86120289       1.45529441       1.86189303 
Si       2.13333139       6.31223783       3.90496235      -1.11683155      -2.43156093       1.95546421 
Si       2.29787320       3.90998300       6.05742995      -3.86324939       3.80399587       0.93605345 
Si      -0.08563702       6.37311514       6.34570782       1.47780257      -1.42315403      -1.48723871 
Si       4.27124228       4.11449645       4.35560095       0.27219302       2.21256038      -3.79092159 
Si       6.04120903       6.45486891       3.92472254       2.37261537      -1.70310881       2.99486212 
Si       6.17025035       4.27508458       6.20454984       0.17457262      -0.80925519      -1.08723586 
Si       4.23616554       6.32235560       6.40781749      -0.72427874      -2.14808293      -2.06324020