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_ShimLeeFleury_2011_VH__MO_072444764353_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 16:44:23       -0.006046         0.032049
BFGS:    1 16:44:23       -0.006067         0.032210
BFGS:    2 16:44:23       -0.008939         0.055516
BFGS:    3 16:44:23       -0.013420         0.094728
BFGS:    4 16:44:23       -0.020481         0.159829
BFGS:    5 16:44:23       -0.031664         0.266187
BFGS:    6 16:44:23       -0.049393         0.436512
BFGS:    7 16:44:23       -0.077401         0.702263
BFGS:    8 16:44:23       -0.121246         1.102053
BFGS:    9 16:44:23       -0.188622         1.670846
BFGS:   10 16:44:23       -0.288575         2.406337
BFGS:   11 16:44:23       -0.427641         3.184969
BFGS:   12 16:44:23       -0.599261         3.570795
BFGS:   13 16:44:23       -0.758888         2.396233
BFGS:   14 16:44:23       -0.769365         3.130458
BFGS:   15 16:44:23       -0.798170         0.773036
BFGS:   16 16:44:23       -0.802733         0.258678
BFGS:   17 16:44:23       -0.807203         0.410246
BFGS:   18 16:44:23       -0.812517         0.747484
BFGS:   19 16:44:23       -0.826451         0.971519
BFGS:   20 16:44:23       -0.837225         0.647779
BFGS:   21 16:44:23       -0.843678         0.257784
BFGS:   22 16:44:23       -0.846865         0.021741
BFGS:   23 16:44:23       -0.848475         0.109439
BFGS:   24 16:44:23       -0.849406         0.118000
BFGS:   25 16:44:23       -0.849971         0.074756
BFGS:   26 16:44:23       -0.850667         0.023579
BFGS:   27 16:44:23       -0.850669         0.010351
BFGS:   28 16:44:23       -0.850669         0.000024
BFGS:   29 16:44:23       -0.850669         0.000000
BFGS:   30 16:44:23       -0.850669         0.000000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6259946224224053e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.0094368835073, -8.583680282834978e-34, 4.347229840096233e-33], [-1.2819795481985738e-33, 4.009436883507299, -9.316139500946104e-17], [1.1150751505996485e-33, -3.414546487616502e-17, 1.1077156363059844]])
forces =  [[0. 0. 0.]]
stress =  [ 2.37528763e-48  6.19242861e-47  1.62599462e-15 -3.11169329e-31
  7.41173955e-49 -1.41839708e-64]
energy per atom =  -0.8506691858474117
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0