32
Lattice="8.375 0.0 0.0 0.0 8.375 0.0 0.0 0.0 8.375" Properties=species:S:1:pos:R:3:forces:R:3 energy=69.0800049876 stress="-0.2949560161866661 -0.0007473432848692422 0.00011083788426363497 -0.0007473432848692422 -0.29249233602012026 -0.0032255541527030952 0.00011083788426363497 -0.0032255541527030952 -0.2887550624305559" pbc="F F F"
Si      -0.23413012       0.00068835       0.20520081      -1.25065433      -1.61966611      -1.41821480 
Si       2.21293668       1.97290744       0.09202383      -0.45942187      -0.28795337      -2.50145439 
Si       2.26830937      -0.12072624       2.11284865      -0.37374105      -2.48526730       0.00117116 
Si      -0.07221764       1.71771507       1.75205934      -2.08920680       0.09607321       0.41407905 
Si       4.03942370      -0.07459033      -0.23094650       0.40081301      -1.71074775      -1.74367193 
Si       6.23006727       1.88712850       0.12907319       1.84470734      -0.16805739      -1.46843804 
Si       6.33115450      -0.24795212       2.23067569       1.48444177      -1.45851300      -0.20840748 
Si       4.03271441       2.08411721       2.00057620       0.87321483      -0.48519477       0.03963234 
Si      -0.08356688       3.99819403      -0.03251939      -1.58437223       0.29515262      -1.76264750 
Si       2.13087205       6.46303244      -0.19403276      -0.19391433       1.55693009      -1.52411539 
Si       2.25550196       4.04663748       1.86907745      -0.73834161       0.58895170      -0.04778926 
Si      -0.05582840       6.04793735       1.90788689      -1.72645546       1.65407438      -0.36591936 
Si       4.11801299       4.15843493       0.18822135       0.53329824       0.41767455      -2.55387380 
Si       6.52617662       6.05303775       0.01752621       1.29424461       1.07307592      -1.39699193 
Si       6.09592796       4.51437966       2.18187143       2.29618361      -0.26959053      -0.26201916 
Si       4.34202123       6.30395143       2.15319019      -0.12296556       2.61478191      -0.19191914 
Si      -0.24753057      -0.12593916       4.50244793      -1.66967680      -1.43514858       0.00507521 
Si       1.91862471       2.07523570       4.12332625      -0.58923390      -0.22565247       0.12048881 
Si       1.89696304       0.15089258       6.13812768       0.16530382      -1.89842689       1.71379225 
Si       0.10918732       2.15758052       6.49892296      -1.78733730       0.04643338       1.66240325 
Si       4.19744793       0.21022290       4.15776664       0.35472412      -2.04644022       0.47855452 
Si       6.31788751       2.35507536       4.37567192       2.33115413      -0.44190475      -0.13802154 
Si       6.48003830      -0.19231517       6.09983079       0.99158960      -1.11933137       1.00109786 
Si       4.20442530       2.24996120       6.29804794       0.26398024      -0.96808025       2.21557349 
Si      -0.10024352       4.26538230       4.08642598      -2.29639960      -0.03185825       0.37552607 
Si       1.82497765       6.05729260       3.95270293      -0.14307142       2.17557291       0.31167916 
Si       2.20721735       3.99107717       6.38931848      -0.68909570       0.48824324       2.08690726 
Si       0.18317106       6.53106379       6.43578171      -0.94349213       1.07988560       1.04352992 
Si       4.14967452       4.24856614       4.34213332       0.10858464       0.40573069       0.02471799 
Si       6.38926000       6.17646549       4.31850339       1.76477938       1.77695026       0.52093759 
Si       6.08595705       4.09173000       6.52932045       1.82364746       0.40647536       1.98301534 
Si       4.01847331       6.16513056       6.42366343       0.12671328       1.97582717       1.58530244