16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-47.205784928 stress="-0.39954239500384886 -0.015025897880764928 0.08720130761430644 -0.015025897880764928 -0.2904726121186246 -0.2016064057871365 0.08720130761430644 -0.2016064057871365 -0.18633321297561914" pbc="F F F"
Si      -0.14555376      -0.00811119       0.06482696      -1.75481534      -1.79802721       1.31075992 
Si       1.34620060       1.51821382       1.20575425       1.82653295       1.60848465       1.03174951 
Si       2.95665712       0.15586213      -0.09604453       0.47362864      -1.46455599      -2.18266035 
Si       4.33226600       1.23049600       1.62036030       1.28354933       2.03923682      -0.32819748 
Si      -0.04368752       3.24843919       0.09290546      -0.88046914       0.63117561      -0.00400259 
Si       1.26023492       4.74849743       1.75911890       2.52695257       1.48989604      -1.46023299 
Si       3.19019325       3.38720810       0.27942614      -6.96680016      -5.70102870      -4.77476907 
Si       4.60113258       4.54661789       1.55442580       6.70561070       5.49081790       6.54803816 
Si      -0.10717044      -0.07005298       3.13572127      -2.08784439      -1.18689905      -2.30696448 
Si       1.55791531       1.23387496       4.33297314      -8.66900282       7.66496600       8.09067306 
Si       2.89532845       0.00693356       3.16501753       8.28243588      -8.38437498      -5.97665780 
Si       4.51327927       1.42866320       4.58359903      -0.16080203       0.09044113      -0.33355002 
Si      -0.00044125       3.04313966       2.94832183      -3.54417898      -1.15535773       1.99244345 
Si       1.75980354       4.46667242       4.77143892      -4.74972103       3.73957389       4.12358650 
Si       2.78289142       3.10338854       3.24759167       7.72190567      -2.82593093      -4.92902213 
Si       4.61018303       4.70613893       4.24663523      -0.00698185      -0.23841744      -0.80119369