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_KoShimLee_2011_AlH__MO_127847080751_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 21:55:19       -0.006046         0.032049
BFGS:    1 21:55:19       -0.006067         0.032210
BFGS:    2 21:55:19       -0.008939         0.055516
BFGS:    3 21:55:19       -0.013420         0.094728
BFGS:    4 21:55:19       -0.020481         0.159829
BFGS:    5 21:55:20       -0.031664         0.266187
BFGS:    6 21:55:20       -0.049393         0.436512
BFGS:    7 21:55:20       -0.077401         0.702262
BFGS:    8 21:55:20       -0.121246         1.102053
BFGS:    9 21:55:20       -0.188622         1.670846
BFGS:   10 21:55:20       -0.288575         2.406337
BFGS:   11 21:55:20       -0.427641         3.184969
BFGS:   12 21:55:20       -0.599261         3.570794
BFGS:   13 21:55:20       -0.758888         2.396230
BFGS:   14 21:55:20       -0.769365         3.130467
BFGS:   15 21:55:20       -0.798169         0.773043
BFGS:   16 21:55:21       -0.802733         0.258678
BFGS:   17 21:55:21       -0.807203         0.410258
BFGS:   18 21:55:21       -0.812517         0.747464
BFGS:   19 21:55:21       -0.826451         0.971490
BFGS:   20 21:55:21       -0.837224         0.647767
BFGS:   21 21:55:21       -0.843678         0.257775
BFGS:   22 21:55:21       -0.846865         0.021741
BFGS:   23 21:55:21       -0.848475         0.109425
BFGS:   24 21:55:21       -0.849406         0.117992
BFGS:   25 21:55:21       -0.849971         0.074754
BFGS:   26 21:55:21       -0.850291         0.022980
BFGS:   27 21:55:21       -0.850459         0.011923
BFGS:   28 21:55:22       -0.850550         0.024106
BFGS:   29 21:55:22       -0.850603         0.020144
BFGS:   30 21:55:22       -0.850635         0.009950
BFGS:   31 21:55:22       -0.850669         0.004440
BFGS:   32 21:55:22       -0.850669         0.001922
BFGS:   33 21:55:22       -0.850669         0.000001
BFGS:   34 21:55:22       -0.850669         0.000000
Minimization converged after 34 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3945095924991103e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.798913184495819, 1.8188450893630975e-33, 2.0177685700035335e-32], [3.4837727343754856e-33, 4.7989131844958175, 1.4576471115471918e-17], [6.957844182176768e-33, 1.0735545047435853e-16, 1.1077154609281326]])
forces =  [[0. 0. 0.]]
stress =  [-1.19614303e-44 -5.66740987e-44 -2.39450959e-12 -3.27207753e-28
 -5.01910838e-45 -6.85857003e-61]
energy per atom =  -0.8506691852314558
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0