element(s):
['H', 'Ni']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.664']
model name:
MEAM_LAMMPS_KoShimLee_2011_NiH__MO_091278480940_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[3.664, 0, 0], [0, 3.664, 0], [0, 0, 3.664]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:52:00      -26.876562         0.396691
BFGS:    1 16:52:00      -26.883163         0.379856
BFGS:    2 16:52:01      -26.929238         0.235816
BFGS:    3 16:52:01      -26.954299         0.099604
BFGS:    4 16:52:01      -26.959987         0.004759
BFGS:    5 16:52:02      -26.960000         0.000103
BFGS:    6 16:52:02      -26.960000         0.000000
BFGS:    7 16:52:02      -26.960000         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.007505725521444e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H', 'H', 'H', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [9.17195394e-50 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 2.58167552e-35 5.00000000e-01]]
cellpar =  Cell([[3.7300000093024104, -5.8053164478619156e-33, -1.9372643258001135e-32], [3.27617765628473e-33, 3.7300000093024104, 1.281746466922876e-18], [4.7656906015392346e-33, 1.2817464669228509e-18, 3.7300000093024104]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.00750573e-13 -4.00750573e-13 -4.00750573e-13  1.28550680e-28
 -7.38280755e-35  1.90647032e-50]
energy per atom =  -3.3700000000401893
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0