32
Lattice="7.79496574402 0.0 0.0 0.0 7.79496574402 0.0 0.0 0.0 7.79496574402" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-74.5346652996 pbc="F F F"
Si      -0.02906507      -0.05076438       0.42606366       14      -1.15517198      -3.95859215      -3.50728653 
Si       1.72052918       1.78797413      -0.01545427       14       6.18679611      -3.40512251      -2.25220396 
Si       1.92744833      -0.08864300       1.92198161       14       3.29190502       0.38471675       0.11379365 
Si       0.02304331       1.76155935       1.70121087       14      -2.51137311       3.47808077       3.70881639 
Si       3.98447077       0.18402743      -0.17512529       14      -4.28007976       3.24545793       3.06530728 
Si       5.71439143       1.87780836      -0.07751362       14      -0.24604828      -0.42936576       0.83720152 
Si       5.86895073      -0.14312232       2.05792876       14      -8.41084103       3.73925319       1.74576295 
Si       3.99595481       1.92120961       1.93338289       14      -1.27884671      -6.06341411       2.11006765 
Si       0.34010801       3.86774952      -0.04339961       14      -0.94725545       0.67572438      -0.73606015 
Si       2.00904262       5.87627378       0.19878830       14       6.38912519       0.48747514       2.75236933 
Si       1.53183960       3.71606367       2.06596699       14       0.14040917       4.42855679       3.13002933 
Si       0.11980493       5.98329442       1.64869368       14       2.86992811      -0.74069600       4.57544192 
Si       4.33549346       4.01234127      -0.04806331       14      -2.33814020      -4.52801853      -0.70530622 
Si       5.62226691       5.77707486       0.20414496       14       5.75235745       3.46514271      -3.22775381 
Si       5.64980148       4.00555135       2.24233130       14       3.11379315       0.59515523      -1.88304923 
Si       4.23088959       5.87935493       1.91091596       14     -10.15345471       1.97455192       0.42683650 
Si       0.06106614       0.16658103       3.82225713       14      -0.20501956       1.82863823       1.49218718 
Si       1.84395693       2.19284588       3.75045268       14       3.37720524      -3.44853237      -1.30413765 
Si       1.85297144       0.24807045       5.61006753       14       1.72387854       0.88421573      -0.37114129 
Si      -0.04527005       2.14618310       5.82131701       14      -1.32654743      -4.75718450       1.57204442 
Si       3.64931886      -0.22958965       3.77699480       14       4.32213643       1.84090675      -5.10608726 
Si       5.76220054       2.30488387       3.77113368       14       1.00138101      -2.25568930       2.28142377 
Si       5.96182160       0.17676443       5.96165636       14      -1.09511023       0.78378925       0.06359516 
Si       4.14373743       2.11561165       5.79518295       14      -2.38313994      -0.08791455       0.10543228 
Si      -0.11927335       3.87801964       4.31500999       14      -0.51226021       1.13954380      -3.39665768 
Si       1.93931257       5.91937631       3.83526821       14      -1.80707523      -0.53934933      -0.30040818 
Si       1.93679373       3.74284209       5.80182021       14       5.13940359       1.06483138       1.22413481 
Si      -0.23290392       5.94449253       5.47444477       14       2.12138127       0.63618655      -1.71587431 
Si       3.68810917       3.94191790       3.80112015       14      -1.32415548       4.05996774       1.92871963 
Si       5.99596242       6.00171695       3.90817683       14      -5.92430990      -0.46865663       4.81100692 
Si       5.98734383       3.75463318       5.92415302       14      -3.03614838       3.63886717      -0.12031479 
Si       3.97200240       5.84253690       5.86585237       14       3.50527729      -7.66852567     -11.31788963