element(s):
['Ni']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.582', '1.5943455']
model name:
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:08:59      -11.460541         1.156102
BFGS:    1 14:08:59      -11.499255         0.868333
BFGS:    2 14:08:59      -11.540499         0.371928
BFGS:    3 14:08:59      -11.542199         0.251898
BFGS:    4 14:08:59      -11.544354         0.097217
BFGS:    5 14:08:59      -11.545556         0.051611
BFGS:    6 14:08:59      -11.545702         0.011565
BFGS:    7 14:08:59      -11.545710         0.002186
BFGS:    8 14:08:59      -11.545710         0.000089
BFGS:    9 14:08:59      -11.545710         0.000003
BFGS:   10 14:08:59      -11.545710         0.000000
BFGS:   11 14:08:59      -11.545710         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.111742741323897e-33 eV/Angstrom
Maximum stress component: 4.0194817698076215e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.491912159682717, 4.248661598288969e-18, 1.1170581738998604e-36], [-1.2459560798413585, 2.1580592342845772, -4.3686262126355155e-37], [1.1132863516018436e-36, 3.3303592601244904e-36, 4.111798200678674]])
forces =  [[ 5.71763072e-70  1.71041030e-69  2.11174274e-33]
 [-5.71763072e-70 -1.71041030e-69 -2.11174274e-33]]
stress =  [-1.39363037e-11 -1.39363037e-11 -4.01948177e-11 -9.26049171e-34
 -8.01982107e-34 -1.46969858e-27]
energy per atom =  -2.8792920729890934
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0