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:Z:I:1:forces:R:3 energy=-5.211028939027727 pbc="T T F"
Ni      -0.13934333       0.17089611      -0.02988876       28      -3.64289130      -6.58938256      -7.14105383 
Ni       1.20220318       1.21755886      -0.14458569       28       4.65769839       8.91830907     -10.71135041 
Ni       1.39917148       0.26235339       1.34838096       28       5.22765653      -4.21780781      10.11112127 
Ni       0.21005355       1.71211731       1.44968690       28      -6.24246361       1.88888131       7.74128298