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=-43.1243142904 stress="-0.017298336600655564 -0.05158132414553727 -0.025025017950165075 -0.05158132414553727 0.010979840335031134 -0.03191972093679716 -0.025025017950165075 -0.03191972093679716 0.02218651567392211" pbc="F F F"
Ni       0.38919999       0.18543805      -0.08832633       0.50303276       0.51096874       0.38438687 
Ti       1.84887918       1.69989723       1.34282913      -3.10546574      -0.94220640       2.17555080 
V       3.09162304       0.15720406      -0.23435154      -0.65733837      -0.44312720      -0.72851846 
Ti       4.38507600       1.79768454       1.26878469       3.32319878      -0.78323265       2.25291231 
Ni      -0.13934333       3.17089611      -0.02988876      -1.16618635      -2.19747486      -1.70524937 
V       1.20220318       4.21755886       1.35541431       4.92388131       4.28338881       1.72522971 
V       3.10301280       3.26235339      -0.15120878      -0.54456872       1.17523075      -1.59927409 
V       4.71005355       4.71211731       1.44968690      -1.19278832      -1.13781011       0.66936338 
Ni       0.55145919       0.15710459       2.99042854      -0.70999450      -1.08968393      -2.07872778 
Ti       1.35687199       1.47664413       4.59567524       1.83767720       1.77336140       0.58139465 
Ni       3.01390174      -0.18365652       2.99016937       0.04670051       1.38539480      -0.27864011 
Ni       4.48566276       1.31443107       4.54376171      -0.88012079       0.61443615      -0.93085859 
Ti      -0.27948471       3.19273990       2.80722932      -3.19470649      -3.24103584       0.70086234 
V       1.26172667       4.39952264       4.38436473       2.23605467       0.07668399      -0.57239029 
Ni       3.23110688       2.99816022       3.01283276      -0.65248228       0.71502964       0.15087093 
Ti       4.70071341       4.32858036       4.64720807      -0.76689366      -0.69992329      -0.74691232