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_LeeJang_2007_FeH__MO_095610951957_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 17:45:50       -0.006046         0.032049
BFGS:    1 17:45:50       -0.006067         0.032210
BFGS:    2 17:45:50       -0.008939         0.055516
BFGS:    3 17:45:50       -0.013420         0.094728
BFGS:    4 17:45:50       -0.020481         0.159829
BFGS:    5 17:45:50       -0.031664         0.266187
BFGS:    6 17:45:50       -0.049393         0.436512
BFGS:    7 17:45:50       -0.077401         0.702262
BFGS:    8 17:45:50       -0.121246         1.102053
BFGS:    9 17:45:50       -0.188622         1.670846
BFGS:   10 17:45:50       -0.288575         2.406337
BFGS:   11 17:45:50       -0.427641         3.184970
BFGS:   12 17:45:50       -0.599261         3.570795
BFGS:   13 17:45:50       -0.758888         2.396231
BFGS:   14 17:45:50       -0.769365         3.130463
BFGS:   15 17:45:50       -0.798170         0.773039
BFGS:   16 17:45:50       -0.802733         0.258678
BFGS:   17 17:45:50       -0.807203         0.410256
BFGS:   18 17:45:50       -0.812517         0.747475
BFGS:   19 17:45:50       -0.826451         0.971487
BFGS:   20 17:45:50       -0.837225         0.647763
BFGS:   21 17:45:50       -0.843678         0.257775
BFGS:   22 17:45:50       -0.846865         0.021741
BFGS:   23 17:45:50       -0.848512         0.109506
BFGS:   24 17:45:50       -0.850553         0.165005
BFGS:   25 17:45:50       -0.850633         0.092906
BFGS:   26 17:45:50       -0.850669         0.001583
BFGS:   27 17:45:50       -0.850669         0.000015
BFGS:   28 17:45:50       -0.850669         0.000000
Minimization converged after 28 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.564517799628974e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.682108274890762, -6.046474881782338e-34, -2.8792600673894906e-32], [-1.3136851075002989e-33, 3.6821082748907603, -2.0811211380680073e-16], [-3.9423304595954033e-33, -9.431210599696255e-17, 1.1077156157003212]])
forces =  [[0. 0. 0.]]
stress =  [ 5.58338503e-43  8.06635480e-43  5.56451780e-11  3.71705926e-27
 -1.93827231e-43 -1.29475245e-59]
energy per atom =  -0.8506691860440649
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0