element(s):
['H']
AFLOW prototype label:
A_tP1_123_a
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:
['3.1695', '0.94664774']
model name:
MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[3.1695, 0, 0], [0, 3.1695, 0], [0, 0, 3.0004]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 21:36:18       -0.006046         0.032049
BFGS:    1 21:36:18       -0.006067         0.032210
BFGS:    2 21:36:18       -0.008939         0.055516
BFGS:    3 21:36:18       -0.013420         0.094728
BFGS:    4 21:36:18       -0.020481         0.159829
BFGS:    5 21:36:18       -0.031664         0.266187
BFGS:    6 21:36:18       -0.049393         0.436512
BFGS:    7 21:36:18       -0.077401         0.702263
BFGS:    8 21:36:18       -0.121246         1.102053
BFGS:    9 21:36:18       -0.188622         1.670846
BFGS:   10 21:36:18       -0.288575         2.406337
BFGS:   11 21:36:18       -0.427641         3.184970
BFGS:   12 21:36:18       -0.599261         3.570797
BFGS:   13 21:36:18       -0.758888         2.396231
BFGS:   14 21:36:18       -0.769365         3.130467
BFGS:   15 21:36:18       -0.798170         0.773038
BFGS:   16 21:36:18       -0.802733         0.258678
BFGS:   17 21:36:18       -0.807203         0.410262
BFGS:   18 21:36:18       -0.812517         0.747477
BFGS:   19 21:36:18       -0.826451         0.971472
BFGS:   20 21:36:18       -0.837225         0.647751
BFGS:   21 21:36:18       -0.843678         0.257758
BFGS:   22 21:36:18       -0.846865         0.021741
BFGS:   23 21:36:18       -0.848475         0.109425
BFGS:   24 21:36:18       -0.849406         0.117991
BFGS:   25 21:36:18       -0.849971         0.074748
BFGS:   26 21:36:18       -0.850291         0.022978
BFGS:   27 21:36:19       -0.850459         0.011919
BFGS:   28 21:36:19       -0.850550         0.024103
BFGS:   29 21:36:19       -0.850603         0.020144
BFGS:   30 21:36:19       -0.850633         0.009954
BFGS:   31 21:36:19       -0.850649         0.000947
BFGS:   32 21:36:19       -0.850660         0.003798
BFGS:   33 21:36:19       -0.850669         0.004933
BFGS:   34 21:36:19       -0.850669         0.002376
BFGS:   35 21:36:19       -0.850669         0.000001
BFGS:   36 21:36:19       -0.850669         0.000000
Minimization converged after 36 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.519472584582264e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[5.115123717472254, 7.169354562304023e-33, 4.014384653325234e-33], [2.9758365957060365e-33, 5.115123717472253, 2.6324803331349058e-17], [9.33322547647558e-33, 2.924902866400246e-17, 1.1077154974437209]])
forces =  [[0. 0. 0.]]
stress =  [1.75178881e-45 3.62468211e-44 3.51947258e-12 3.48431227e-28
 1.39067386e-45 1.37678072e-61]
energy per atom =  -0.8506691837090892
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0