4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=0.06601530948320089 stress="-1.612565739204535 -0.11710037248034764 0.15301867053233217 -0.11710037248034764 -1.7500664618708797 -0.17860157574859664 0.15301867053233217 -0.17860157574859664 -2.063426333200398" free_energy=0.06601530948320089 pbc="T F T"
Ni       2.95789336       0.19178619       0.17895518      12.28437813     -17.94107089     -12.74037119 
Ni       1.79140871       1.61455359       0.03253581     -15.61028533      13.17859271      -3.00401201 
Ni       1.64904689       0.10609294       1.46603997     -17.78218101     -19.02217134       7.15072928 
Ni       2.80598025       1.32157598       1.51361598      21.10808820      23.78464952       8.59365392