32
Lattice="8.785160064697266 0.0 0.0 0.0 8.785160064697266 0.0 0.0 0.0 8.785160064697266" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.58414982835242 stress="144.777329688845 4.186138243716032 8.24275071078789 4.186138243716032 139.3408861185674 0.5805306282925642 8.24275071078789 0.5805306282925642 143.4814114458262" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       4.25819664       3.71979434       4.06389591 
Si       2.37095810       2.03915210      -0.13472070      -0.93879320      -3.13168941       3.00866832 
Si       2.01986998      -0.13741853       2.31330182      -3.34929708       3.83933424      -1.19216947 
Si      -0.18489349       2.21194739       2.05324378       2.56231256      -1.48184732      -0.99222660 
Si       4.31798490      -0.03420984       0.16882826       0.25941566       4.84570141       3.22812460 
Si       6.64307112       1.95350621      -0.11208157      -3.78204617      -2.89667053       3.58635944 
Si       6.41222521       0.18564236       2.35115982      -3.18856435       3.24412084      -0.88317292 
Si       4.54560345       2.38113048       2.08807884       3.01460648       0.53043696      -3.30595642 
Si       0.22466171       4.53946531      -0.12164601       3.13304784       1.24318846       4.86133847 
Si       2.37125952       6.58226280       0.12750193      -1.79059526      -3.91468579       3.30794681 
Si       2.22835932       4.35736886       2.12839133      -1.65692448       1.83391015      -2.03546207 
Si      -0.03508886       6.49575073       2.00497004       3.00485349      -4.26510336      -1.89072051 
Si       4.55240185       4.54170935       0.24284059       0.95958684       2.29701120       2.00526222 
Si       6.68433137       6.61598323       0.12420575      -2.30078064      -3.33164808       1.99463510 
Si       6.40629693       4.48099081       2.13778529      -2.12401900       2.95809963       0.17473728 
Si       4.15242643       6.44018336       2.20763667      -0.13162602      -1.92863131      -0.13579586 
Si      -0.12334412      -0.02027049       4.44532942       5.39619454       4.24780314       1.07314090 
Si       2.14416870       2.01168050       4.38800860      -2.43638102      -5.72334758       3.07239452 
Si       2.06401351      -0.13216084       6.43610452      -1.11979969       5.92069328      -3.49924770 
Si      -0.06678005       1.98292791       6.66448593       3.87461297      -3.58819236      -3.89417341 
Si       4.61941305      -0.05515562       4.50202103       2.68940728       3.16929140       3.01526428 
Si       6.80535896       1.96789429       4.21345281      -2.08170296      -4.25175950       1.19948436 
Si       6.74191769       0.16907269       6.65839781      -3.26123208       2.37392653      -4.67583584 
Si       4.01878936       2.15303547       6.77299081      -2.34977787      -2.54787245      -3.25989651 
Si       0.19309621       4.54416609       3.99559645       2.91353729       1.34257358      -1.18844117 
Si       2.62207401       6.52624817       4.50083558       0.62745717      -2.99959056       2.32405160 
Si       2.01479377       4.62823168       6.64062005       0.01175575       2.78066349      -1.34612676 
Si       0.11135716       6.44472789       6.64749030       2.29001105      -2.52835734      -1.74988648 
Si       4.43301731       4.43819252       4.13301370       2.59536846       3.92142064      -1.06296507 
Si       6.70271684       6.50953699       4.19099413      -2.21351699      -4.86782337       0.26264796 
Si       6.42111177       4.48459567       6.39500014      -3.86333217       2.88399853      -3.86533678 
Si       4.25535874       6.37344201       6.66063345      -1.00197503      -3.69474889      -2.20053821