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=-3.0427094295200265 stress="-1.4183698668852303 -0.26499578030848603 -0.08474949792487126 -0.26499578030848603 -1.4384463030011128 0.18266942997977914 -0.08474949792487126 0.18266942997977914 -1.2846930195540385" free_energy=-3.0427094295200265 pbc="F T F"
Ni       0.04852473       0.01848935       0.13661615     -18.12054076      -1.54690954     -14.92057439
Ni       1.40480033       1.28303047       0.11041876      12.59457289       4.89274009     -13.09013771
Ni       1.26735611      -0.16466555       1.24148635      17.78346946       0.54583009      16.07557309
Ni       0.08611608       1.53369179       1.52598936     -12.25750159      -3.89166064      11.93513901