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:Z:I:1:forces:R:3 energy=-32.947888306 pbc="F F F"
Si      -0.16466555      -0.25851365       0.08611608       14       0.39675107       0.79655589       2.41551190 
Si       1.34794909       1.51443001       1.25607363       14       2.25802984      -5.14348280       0.78128954 
Si       2.86347410      -0.22050321      -0.02626392       14       0.39218481      -0.80255114       3.19873678 
Si       4.20178472       1.56590896       1.27290972       14       3.95477700      -1.79677227       2.17213778 
Si       0.07500422       2.69233156      -0.05963268       14      -4.33865013       1.65550584      -6.06865746 
Si       1.17946230       4.20195913       1.42001865       14       5.38846263       0.18365334      -0.16325182 
Si       2.97766630       2.70342959      -0.18253276       14      -0.72320826       6.85370553       0.43494479 
Si       4.46305739       4.50801768       1.53104337       14      -2.12805955      -2.34240831      -1.49169785 
Si       0.16673543       0.10170120       2.77156206       14      -0.75731000      -1.16472326      -0.51936568 
Si       1.45478243       1.52806773       4.52162247       14       0.66352311      -0.97589658      -1.35119712 
Si       3.14302402      -0.14501107       2.81339191       14      -1.86352017       2.15968839      -1.62881926 
Si       4.55834425       1.35512851       4.34265679       14      -0.85463929      -0.54066919      -0.59263026 
Si      -0.09930686       2.76954641       2.77939601       14      -2.26701457      -0.03027152       4.75896604 
Si       1.50337954       4.23874481       4.35388899       14      -2.52905259       0.26498278       1.09429159 
Si       3.03853322       3.01326176       3.15488783       14       2.84232170       1.31340735      -2.56802777 
Si       4.57182292       4.45472494       4.62863080       14      -0.43459560      -0.43072405      -0.47223120