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=-25.044857181128943 stress="-31.94548387245115 -34.62673742899287 -8.57100019499866 -34.62673742899287 -18.83767712318336 0.3969446453277783 -8.57100019499866 0.3969446453277783 -11.34653438017994" pbc="F F F"
Ni       0.21847548      -0.11210162      -0.05372239       0.67949925       0.34811295       0.70292719 
Co       1.20296332       1.34887301       1.72083292      10.85832968      11.76255754     -11.41545710 
Ni       2.75996090      -0.15723139      -0.17783702      -0.53445429       1.00347601       1.10834394 
Co       4.66933705       1.68107110       1.32825321       0.05035980      -1.31638660       0.65749515 
Co       0.34107833       3.31206981       0.21089446      -0.05363506      -1.32379043       0.12089358 
Ni       1.80788424       4.74269602       1.32119196       0.75454599       0.31085032       1.82170253 
Ni       3.04396501       3.04900555       0.44502238     -23.05403161     -16.93646025     -12.16519535 
Co       4.55488944       4.19456421       1.26795971      20.89131516      16.27292352      12.52128486 
Ni       0.02031036       0.18745344       3.02015752     -10.31037097      -9.74904011      10.63805442 
Ni       1.19413884       1.77711528       4.42247289       0.98950901       0.19942245      -0.21598158 
Co       2.47264607      -0.26874888       2.91098342       0.83509609       0.76622157       0.01619232 
Co       4.44339014       1.02601927       4.68300422      -0.54897000       0.21126363      -0.59752521 
Co       0.10417001       3.53088343       3.18543805      -0.01778698      -0.91603037      -2.16520048 
Ni       1.45460942       4.57143958       4.71272999       2.03791665      -0.53128168       0.15489481 
Co       3.33032540       2.70283896       3.15720406      -1.34869368       0.42105770      -0.51585350 
Ni       4.41285654       4.47449944       4.75474878      -1.22862906      -0.52289624      -0.66657559