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_ShimKoKim_2013_NiVH__MO_612225165948_002
==== 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 14:31:24      -26.876562        0.3967
BFGS:    1 14:31:24      -26.883163        0.3799
BFGS:    2 14:31:24      -26.929238        0.2358
BFGS:    3 14:31:24      -26.954299        0.0996
BFGS:    4 14:31:24      -26.959987        0.0048
BFGS:    5 14:31:24      -26.960000        0.0001
BFGS:    6 14:31:25      -26.960000        0.0000
BFGS:    7 14:31:25      -26.960000        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.0483556602066343e-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]
 [9.17195399e-50 5.00000000e-01 0.00000000e+00]
 [1.83439080e-49 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.7299999894219558, 4.432313718312747e-33, 2.2604566090745738e-32], [2.764638995319335e-33, 3.7299999894219558, -1.5879493697016666e-17], [7.802762312431566e-33, -1.587949369701663e-17, 3.7299999894219558]])
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 =  [-4.04835566e-13 -4.04835566e-13 -4.04835566e-13  3.42409593e-30
 -9.22850954e-36 -1.35309436e-52]
energy per atom =  -3.3700000001502106
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0