32
Lattice="8.153814315795898 0.0 0.0 0.0 8.153814315795898 0.0 0.0 0.0 8.153814315795898" Properties=species:S:1:pos:R:3:forces:R:3 energy=-79.93915932769512 stress="186.24667384835817 24.310355801145803 6.324587489498427 24.310355801145803 174.8461564099021 -1.2498061630249993 6.324587489498427 -1.2498061630249993 188.63970482464316" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       7.93283718       5.60137589       7.26624596 
Si       2.21312166       1.88131567      -0.13472070      -1.10681185      -5.04473771       1.31937756 
Si       1.86203354      -0.13741853       2.15546538      -5.63869850       6.20670762      -1.39014499 
Si      -0.18489349       2.05411095       1.89540734       3.97273565       2.41573842      -1.62836255 
Si       3.97423553      -0.03420984       0.16882826       1.50969765       7.32322888       5.45428733 
Si       6.16956181       1.79566978      -0.11208157      -6.04305441      -6.97093524       5.62600393 
Si       5.93871590       0.18564236       2.19332338      -4.88826645       3.73796862      -5.87157879 
Si       4.22993058       2.22971274       2.16082866       3.14022888       0.30904050       1.37064550 
Si       0.22466171       4.22379243      -0.12164601       3.26051048       1.86738467       7.12023367 
Si       2.21342309       6.10875348       0.12750193      -2.83810237      -5.65512944       3.42591409 
Si       2.07052288       4.04169598       1.97055489      -3.91865951       1.46882346      -3.81868512 
Si      -0.03508886       6.02224142       1.84713360       4.26273419      -4.58318484      -3.12871586 
Si       4.25838678       4.22603648       0.01225434       1.11902905       5.02323551       3.33476337 
Si       6.21082206       6.14247392       0.12420575      -3.26478674      -4.53222736       1.87234089 
Si       5.93278762       4.16531794       1.97994886      -2.25738763       3.33051571      -0.35311209 
Si       3.91522403       5.96667405       1.97132976      -1.28056522      -1.57175804      -1.13088845 
Si      -0.12334412      -0.02027049       4.12965655       8.01169918       5.35347268       0.47180713 
Si       1.98633226       1.85384406       4.07233573      -1.81931204      -8.28668027       4.37290671 
Si       1.70250804      -0.13216084       5.96259521      -2.87691772       5.01571478      -3.67805012 
Si      -0.06678005       1.82509147       6.19097662       4.63672296      -4.29541654      -5.72309819 
Si       4.30374018      -0.05515562       4.18634815       5.83538541       6.43448944       5.09688844 
Si       6.33184965       1.81005785       3.89777994      -3.96177642      -5.00121656       4.06306215 
Si       6.26840838       0.16907269       6.18488849      -7.03450275       5.29972694      -9.01492507 
Si       3.90678552       1.99519903       6.29948150       1.83320219      -3.50173683      -6.73454399 
Si       0.19309621       4.22849322       3.67992357       5.42674378      -2.16207293      -0.96078275 
Si       2.46423757       6.05273886       4.18516270       0.14491410      -4.68762148       0.98835872 
Si       1.66771543       4.31255880       6.16711074       1.79042064       3.09824377      -5.80116580 
Si       0.11135716       5.97121858       6.17398098      -0.42667758       0.11317427      -0.21245825 
Si       4.11734443       4.02327121       4.00658273       2.77236069       0.60134159       2.40804777 
Si       6.22920753       6.03602768       3.85904185      -1.80103482      -5.98234579       1.45041301 
Si       5.94760245       4.16892280       5.92149083      -4.47947448       3.50187637      -4.32521619 
Si       3.98831532       5.89993270       6.18712414      -2.01319353      -4.42699608      -1.86956802