32
Lattice="6.425331696545063 0.0 0.0 0.0 6.425331696545063 0.0 0.0 0.0 6.425331696545063" Properties=species:S:1:pos:R:3:forces:R:3 energy=550.4034590278455 stress="-3.375891520820027 0.0026111545445412034 -0.0054845054656331976 0.0026111545445412034 -3.377599753109864 0.011236802630151588 -0.0054845054656331976 0.011236802630151588 -3.371349587850362" pbc="F F F"
Si       0.01862396       0.00314549       0.00246127     -13.21521659     -11.91834614     -12.13211759 
Si       1.61026164       1.57642317       0.00984955      -0.72239395      -4.54863361     -37.24517252 
Si       1.62257821       0.02512889       1.60281477      -0.91876233     -34.82227765      -5.10250757 
Si       0.01375344       1.58123011       1.60332030     -37.66761551      -1.85039403      -2.35043360 
Si       3.21068805       0.00870782       0.00569585       4.78853663     -21.85983098     -22.35681647 
Si       4.80578835       1.60437332       0.01665805      22.83377040      -2.73459791     -19.89309185 
Si       4.81388769       0.00986155       1.59497146      20.45860866     -22.26291893      -1.87952295 
Si       3.17405915       1.59935546       1.62587975      -1.07978343       0.13214173       1.15219024 
Si       0.00721764       3.21969671       0.00983013     -21.12882185       4.52633680     -20.48889753 
Si       1.58225361       4.82404895       0.02312752      -2.75181815      22.77481598     -20.15740640 
Si       1.60155191       3.19567131       1.58858413      -5.17811087       1.15125211      -0.99542355 
Si       0.00060768       4.83450233       1.62199346     -21.17635220      20.62449606      -0.97912852 
Si       3.19389401       3.21314423       0.01967499      -0.59854478       3.51008392     -35.64258985 
Si       4.84119892       4.78758214       0.01235529      14.37670974      10.81511425     -13.16111391 
Si       4.79234912       3.23926018       1.58033441      31.18202007       2.65147754      -1.20708171 
Si       3.22242192       4.84247741       1.57238475       0.29192358      36.93856869      -3.99250578 
Si       0.00814479       0.01316260       3.20614401     -22.99457855     -21.60598267       3.74424635 
Si       1.61603662       1.57654991       3.21049764      -0.58637588      -3.63192224       3.12987573 
Si       1.59205033       0.00709895       4.83226065      -2.38380923     -20.92766799      24.03025405 
Si       0.02634895       1.63302954       4.80791152     -23.09982130      -4.18097191      22.02335609 
Si       3.16953719       0.01831567       3.22634536       2.62946643     -35.51735455       4.76778304 
Si       4.82324216       1.59009261       3.19256279      39.34667903      -2.13891245      -0.36759809 
Si       4.80814441       0.02330561       4.80339963      11.06742273     -12.25298285      11.84819963 
Si       3.23560846       1.64471712       4.80763707       2.39602756      -0.31818478      33.69099687 
Si       0.03010176       3.24557414       3.25408630     -30.95519387       3.82701514       0.41481377 
Si       1.65851732       4.80973858       3.24478492       0.29000935      31.18586600       1.34204473 
Si       1.58584985       3.20472896       4.81398114      -2.38753199       1.36594179      32.39241544 
Si       0.02865537       4.83571536       4.83058214     -12.70615319      14.06649120      11.72811938 
Si       3.23930423       3.21366796       3.21159064       7.73303145       3.96757679      -1.09612577 
Si       4.82646871       4.84823740       3.20992452      19.64267483      19.91054181       4.52039919 
Si       4.81405943       3.21320695       4.85037438      20.22514687       3.01736047      21.76818951 
Si       3.21560823       4.83807903       4.85026816       2.28885635      20.10589839      22.49464966