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=-9.213915429769555 stress="-0.23179098998309608 0.002709078122602696 -0.0034858802808478747 0.002709078122602696 -0.19908879254097708 0.017961379517683996 -0.0034858802808478747 0.017961379517683996 -0.0015945205760516123" pbc="T T F"
H       0.43471964      -0.03720884       0.15050642      -0.19604272      -0.16901431       0.16747705 
H       1.04306463       1.13429875       0.13011021       0.21964537       0.14938101      -0.05596613 
Ni       1.54278917       0.23520322       1.74421963       0.57005820      -2.21703609       0.84568448 
Ni       0.09176916       1.56487656       1.51477119      -0.59366084       2.23666939      -0.95719540