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=338.94834185 stress="-1.4744019528278909 -0.009829767485501132 -0.00818765210497571 -0.009829767485501132 -1.4704754120663868 -0.005168293850339942 -0.00818765210497571 -0.005168293850339942 -1.4513032405324018" pbc="F F F"
Si      -0.10172196      -0.23413012       0.00068835      -5.14274388      -5.19696762      -5.22487728 
Si       2.29895081       2.21293668      -0.12084256      -3.54313684      -1.88359807     -11.05926124 
Si       2.18577383       0.17455937       2.11543718      -1.61001306     -10.85803599      -0.41591394 
Si       0.04400595       2.02153236       1.94097179     -10.88240184      -1.25741430      -1.12461418 
Si       3.83301295      -0.14807630      -0.07459033       0.93073069      -9.66271769      -7.79817898 
Si       6.05030350       1.80719965      -0.20662150       7.96849723       0.58103753      -9.34146726 
Si       6.41032319       0.04990450       1.72530980       8.12718281      -8.08799168       0.44021779 
Si       4.24040192       2.15759223       1.95776801       2.28710051      -1.20658210       0.02655448 
Si       0.02731428       4.27897774      -0.10528220      -8.84744482       0.15152737      -9.19134363 
Si       2.23799504       6.09974423       0.18178244      -0.90588148       9.97767136      -9.75602992 
Si       1.85778966       4.34925196       2.19950975      -0.69094362      -1.41228371      -1.46067166 
Si      -0.09832336       6.22542160       1.99135784     -10.46422408       8.90601871      -1.06850180 
Si       4.00163689       4.11801299      -0.02906507       4.59303002       3.10184583     -10.28252150 
Si       6.46947135       6.52617662      -0.22821225       4.20477380       3.49818937      -4.24525396 
Si       6.29877621       4.00217796       2.24558504      10.36788642       1.85885701      -2.94363027 
Si       4.09885700       6.47769881       2.11645143       3.16756924      10.29436452      -0.85130336 
Si      -0.18718208      -0.24753057       4.06156084      -6.99321324      -7.02099508       1.32664391 
Si       2.27777743       1.91862471       4.16898570      -2.91067575      -1.91429226       1.36175712 
Si       2.02957625      -0.07751362       6.43214258      -2.31330423      -8.13788891       7.65108450 
Si      -0.14312232       2.20293732       6.36454375      -8.00745450      -2.71483542       7.98668522 
Si       4.28589962       0.00994793       4.37825967       1.27467647     -11.95451955      -0.46695794 
Si       6.25151664       2.13038751       4.44882536      10.12413767      -1.42307238      -1.67407187 
Si       6.45107781       0.19878830       6.08893483       7.48768856      -7.44844208       6.65926546 
Si       4.02442490       1.95762820       6.43746120       0.45909697      -0.31626076      12.42558324 
Si       0.01679794       4.02504182       4.40648170     -12.73158623       0.39995197       0.00860955 
Si       1.83803520       6.07469231       3.96354260      -0.75659415      12.48249072       2.81528011 
Si       1.89542102       4.30096735       6.08482717       0.12782381       1.02130320      11.79091181 
Si       0.10806848       6.46442106       6.53106379      -5.10638693       6.36062936       5.68044057 
Si       4.10912779       4.14967452       4.40918273       2.25516025       2.21037446       0.52915340 
Si       6.44783103       6.38926000       3.92207326       7.48614257       7.49236445       1.14999247 
Si       6.41225339       3.99220705       6.18548000       8.35843477       3.41854001       8.93887100 
Si       4.23700934       6.26686409       6.16513056       1.68607285       8.74073174       8.11354816