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=-3.6946424868312464 pbc="F T F"
Ni      -0.16773400      -0.26950400       0.12036030       28     -12.67405252      14.72921609     -17.27081065 
Zr       1.45631248       1.74843919       0.14432661       40      14.86863724      -4.10911246     -23.21806184 
Zr       1.26023492       0.24849743       1.75911890       40      13.29492805      -3.52315810      20.84335236 
Ni       0.19019325       1.69877714       1.60881314       28     -15.48951277      -7.09694553      19.64552012