32
Lattice="8.478429092839455 0.0 0.0 0.0 8.478429092839455 0.0 0.0 0.0 8.478429092839455" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-56.88763432574554 pbc="F F F"
Si      -0.03046145       0.03564074       0.03670616       14       1.01079772       0.90076652       0.74959557 
Si       2.09486317       2.13342399      -0.02869396       14       0.42048571      -0.96522418      -1.61567382 
Si       2.06137383      -0.00090348       2.15280232       14       0.51211788      -2.06172176      -1.04068334 
Si       0.02488330       2.09233915       2.11353454       14      -2.91324990      -0.03730341      -0.57497851 
Si       4.28639435      -0.03905929      -0.02456842       14      -0.24110545       1.26840431       1.04291662 
Si       6.34031118       2.11427403      -0.01693515       14      -0.54359690      -0.33626907       0.37161362 
Si       6.38308359       0.03725138       2.08551528       14      -0.39391599       0.29562804      -0.32284355 
Si       4.27029786       2.08428350       2.11314002       14      -0.53063667      -0.93177542      -1.46622761 
Si      -0.04159156       4.22257259      -0.02351982       14       0.77208384       0.69615328       0.82603576 
Si       2.13000864       6.34447025       0.03781937       14      -0.72317853      -0.55309092       0.79921692 
Si       2.09513394       4.20419838       2.07617455       14      -0.87688093       1.25181855      -0.23374532 
Si      -0.04094549       6.35249536       2.10860642       14       1.48425754      -1.40352012      -0.22762841 
Si       4.24636951       4.25261782       0.01352011       14       0.64860257       0.30094254      -2.03808458 
Si       6.36377815       6.38002143       0.00733476       14      -1.18688081      -1.17952517       1.15026135 
Si       6.33419454       4.25867298       2.11989517       14       2.18378911       0.83411337      -0.50751592 
Si       4.22519748       6.36542891       2.14001836       14       0.33952126       2.01441220      -0.18587742 
Si       0.02584558      -0.02576021       4.22250585       14       0.91642963       0.75187136       1.28225483 
Si       2.12003272       2.14554814       4.23926827       14      -1.04866124      -0.78278757       1.26398252 
Si       2.15839190      -0.00054753       6.35974322       14      -1.08670496       1.01818809      -1.06785687 
Si      -0.03558574       2.16165524       6.37849589       14       1.14953357      -1.02085861      -1.19568751 
Si       4.22174770       0.00621417       4.20731285       14       0.74550187      -2.43078104       0.54223502 
Si       6.33673509       2.15099789       4.23504402       14       2.43000485      -0.74902612       0.85058496 
Si       6.38090827      -0.03819950       6.36339301       14      -1.33492483       1.34734854      -1.31808122 
Si       4.25631265       2.07967028       6.31705449       14       0.81984446      -0.67413770       2.53591642 
Si       0.01780886       4.22378227       4.27480416       14      -1.92029519       1.24681779       0.16933290 
Si       2.14133134       6.39090898       4.25643181       14      -0.81458927       1.50645604      -0.25867080 
Si       2.12083371       4.26539464       6.35196605       14      -0.41665915       0.62517554       2.53226455 
Si      -0.02442984       6.36308156       6.34295908       14       1.18254482      -1.15361613      -1.22311821 
Si       4.20076706       4.21442744       4.22230321       14       0.53098012       1.35751387       0.39346654 
Si       6.38150190       6.32204764       4.26378464       14      -0.90107004      -1.01516080       0.54526619 
Si       6.33219261       4.26510731       6.37324922       14      -0.85166252       0.76910383      -0.91925237 
Si       4.20789394       6.33807000       6.39977603       14       0.63751744      -0.88991583      -0.85901830