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_001
==== 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 09:52:30       -0.006046         0.032049
BFGS:    1 09:52:30       -0.006067         0.032210
BFGS:    2 09:52:30       -0.008939         0.055516
BFGS:    3 09:52:30       -0.013420         0.094728
BFGS:    4 09:52:30       -0.020481         0.159829
BFGS:    5 09:52:30       -0.031664         0.266187
BFGS:    6 09:52:30       -0.049393         0.436512
BFGS:    7 09:52:30       -0.077401         0.702263
BFGS:    8 09:52:30       -0.121246         1.102053
BFGS:    9 09:52:30       -0.188622         1.670846
BFGS:   10 09:52:30       -0.288575         2.406337
BFGS:   11 09:52:30       -0.427641         3.184969
BFGS:   12 09:52:30       -0.599261         3.570795
BFGS:   13 09:52:30       -0.758888         2.396233
BFGS:   14 09:52:30       -0.769365         3.130458
BFGS:   15 09:52:30       -0.798170         0.773036
BFGS:   16 09:52:30       -0.802733         0.258678
BFGS:   17 09:52:30       -0.807203         0.410246
BFGS:   18 09:52:30       -0.812517         0.747484
BFGS:   19 09:52:30       -0.826451         0.971519
BFGS:   20 09:52:30       -0.837225         0.647779
BFGS:   21 09:52:30       -0.843678         0.257784
BFGS:   22 09:52:30       -0.846865         0.021741
BFGS:   23 09:52:30       -0.848475         0.109439
BFGS:   24 09:52:30       -0.849406         0.118000
BFGS:   25 09:52:30       -0.849971         0.074756
BFGS:   26 09:52:30       -0.850667         0.023579
BFGS:   27 09:52:30       -0.850669         0.010351
BFGS:   28 09:52:30       -0.850669         0.000024
BFGS:   29 09:52:30       -0.850669         0.000000
BFGS:   30 09:52:30       -0.850669         0.000000
Minimization converged after 30 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.690358182474986e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.009436883507287, -2.0694663849656923e-33, 1.484312242164623e-32], [1.2281642163980612e-34, 4.009436883507286, 9.41538618642477e-17], [2.0358481643380432e-32, -3.668571706011396e-18, 1.107715636305984]])
forces =  [[0. 0. 0.]]
stress =  [1.97107640e-49 3.56862241e-47 9.69035818e-16 1.85446016e-31
 1.35939835e-48 2.60150352e-64]
energy per atom =  -0.850669185847412
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0