element(s):
['H']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2058']
model name:
MEAM_LAMMPS_KoShimLee_2011_NiH__MO_091278480940_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:56:51       -0.002283        0.0048
BFGS:    1 17:56:51       -0.002284        0.0048
BFGS:    2 17:56:51       -0.003118        0.0064
BFGS:    3 17:56:51       -0.004244        0.0087
BFGS:    4 17:56:51       -0.005757        0.0116
BFGS:    5 17:56:51       -0.007784        0.0156
BFGS:    6 17:56:51       -0.010483        0.0206
BFGS:    7 17:56:51       -0.014053        0.0272
BFGS:    8 17:56:51       -0.018741        0.0356
BFGS:    9 17:56:51       -0.024844        0.0461
BFGS:   10 17:56:51       -0.032702        0.0591
BFGS:   11 17:56:51       -0.042684        0.0744
BFGS:   12 17:56:51       -0.055146        0.0920
BFGS:   13 17:56:51       -0.070350        0.1107
BFGS:   14 17:56:51       -0.088314        0.1283
BFGS:   15 17:56:51       -0.108550        0.1400
BFGS:   16 17:56:51       -0.129613        0.1375
BFGS:   17 17:56:51       -0.148371        0.1061
BFGS:   18 17:56:51       -0.158794        0.0211
BFGS:   19 17:56:51       -0.158972        0.0126
BFGS:   20 17:56:51       -0.159054        0.0007
BFGS:   21 17:56:51       -0.159054        0.0000
BFGS:   22 17:56:51       -0.159054        0.0000
BFGS:   23 17:56:51       -0.159054        0.0000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.053101493391493e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.401276160127629, 8.645943290683343e-33, -9.433428730274433e-33], [5.5564252054564915e-33, 2.4012761601276287, 8.18615673865489e-17], [8.230261322671549e-33, 8.186156738654889e-17, 2.4012761601276305]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.05310149e-13  2.05310149e-13  2.05310149e-13 -3.34391164e-29
 -1.78137353e-34  2.21118016e-50]
energy per atom =  -0.07952718425385569
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0