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_LeeLee_2014_ZrH__MO_946208788356_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 17:31:46        1.844041        2.7555
BFGS:    1 17:31:46        1.559272        2.3601
BFGS:    2 17:31:46        1.258505        1.9322
BFGS:    3 17:31:46        1.014215        1.5765
BFGS:    4 17:31:46        0.816093        1.2825
BFGS:    5 17:31:46        0.655681        1.0405
BFGS:    6 17:31:46        0.526021        0.8422
BFGS:    7 17:31:46        0.421397        0.6801
BFGS:    8 17:31:46        0.337115        0.5481
BFGS:    9 17:31:46        0.269331        0.4409
BFGS:   10 17:31:46        0.214899        0.3540
BFGS:   11 17:31:46        0.171256        0.2837
BFGS:   12 17:31:46        0.133093        0.7666
BFGS:   13 17:31:46        0.026897        0.1258
BFGS:   14 17:31:46        0.026287        0.1251
BFGS:   15 17:31:46        0.000000        0.0000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 0.0 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[5.20267947003913, 3.2246039696814484e-33, -4.922572771123755e-35], [2.716724965785879e-33, 5.202679470039129, 3.262136373662192e-18], [8.521173753954771e-34, 3.1880290964419747e-18, 5.056395739275677]])
forces =  [[0. 0. 0.]]
stress =  [0. 0. 0. 0. 0. 0.]
energy per atom =  0.0
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0