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=-28.643840977429345 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14       0.74547932       1.40515526       0.81718352 
Si       1.70960170       1.31143450       1.33833517       14      -3.83465951      -0.35160854       0.12230275 
Si       2.64028300      -0.16490224       0.14041416       14       0.63614908      -2.04193257      -1.93378543 
Si       4.27812781       1.51878885       1.32834452       14       1.48142529       0.61420356       1.66748245 
Si      -0.05990668       2.95894820       0.20259391       14      -1.08091429      -1.77324224       0.16144568 
Si       1.56504129       4.20865944       1.36550211       14      -3.05638276       5.96840557       0.00680717 
Si       2.78802619       3.16022526       0.18584377       14       4.88271782      -0.53796374      -4.29742272 
Si       4.68362810       4.69581920       1.64685009       14      -1.95284175      -1.74338376       1.04398240 
Si       0.26959405       0.17626233       2.85402479       14      -0.26799189       1.00239467       0.59107499 
Si       1.48843198       1.48658558       4.65300231       14       1.10537597       0.77883833      -2.67114038 
Si       2.87975136      -0.12238947       2.91852158       14       1.27708698       0.66767801       2.45823770 
Si       4.45789336       1.38825682       4.27041603       14      -2.97086218       1.60542058      -2.26531249 
Si       0.19178619       3.17895518       3.03537418       14      -1.29324697      -1.82701118       1.42953248 
Si       1.61455359       4.62327488       4.64904689       14       0.08550910      -0.63560449       0.19363529 
Si       2.78091226       3.37829256       2.96603997       14       4.47491440      -2.13135004       3.85415872 
Si       4.30598025       4.32157598       4.51361598       14      -0.23175863      -0.99999942      -1.17818211