element(s):
['H', 'Zr']
AFLOW prototype label:
AB_tP4_131_e_c
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:
['3.246', '1.5365989']
model name:
MEAM_LAMMPS_LeeLee_2014_ZrH__MO_946208788356_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'Zr']
representative atom coordinates =  [[0.   0.   0.25]
 [0.   0.5  0.  ]]
spacegroup =  131
cell =  [[3.246, 0, 0], [0, 3.246, 0], [0, 0, 4.9878]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:59:49      -17.522057         1.455920
BFGS:    1 15:59:49      -17.587639         1.419050
BFGS:    2 15:59:49      -17.729432         1.326473
BFGS:    3 15:59:49      -17.849817         1.227893
BFGS:    4 15:59:49      -17.948728         1.124625
BFGS:    5 15:59:49      -18.026766         1.018574
BFGS:    6 15:59:50      -18.085417         0.912435
BFGS:    7 15:59:50      -18.127330         0.809913
BFGS:    8 15:59:50      -18.156592         0.715855
BFGS:    9 15:59:50      -18.178648         0.635610
BFGS:   10 15:59:50      -18.198950         0.630972
BFGS:   11 15:59:50      -18.220721         0.746591
BFGS:   12 15:59:50      -18.244465         0.791758
BFGS:   13 15:59:50      -18.160225         5.320390
BFGS:   14 15:59:50      -18.261498         0.527591
BFGS:   15 15:59:50      -18.272101         0.439201
BFGS:   16 15:59:50      -18.289047         0.170527
BFGS:   17 15:59:50      -18.289313         0.098450
BFGS:   18 15:59:50      -18.289393         0.012099
BFGS:   19 15:59:50      -18.289396         0.000805
BFGS:   20 15:59:50      -18.289397         0.000034
BFGS:   21 15:59:50      -18.289397         0.000000
BFGS:   22 15:59:50      -18.289397         0.000000
Minimization converged after 22 steps.
Maximum force component: 1.7088625705955733e-30 eV/Angstrom
Maximum stress component: 2.0401674904960834e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H', 'Zr', 'Zr']
basis =  [[0.00000000e+00 0.00000000e+00 2.50000000e-01]
 [1.66872449e-34 0.00000000e+00 7.50000000e-01]
 [0.00000000e+00 5.00000000e-01 7.11252439e-34]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.0934158368654563, -1.366554130077272e-36, 8.265977045793503e-32], [-7.714075878974156e-36, 3.0934158368654585, 4.6024146543217515e-17], [-9.418079837366565e-33, 7.283860024207978e-17, 4.332481326646067]])
forces =  [[ 5.65981708e-32  2.87297621e-47  1.70886257e-30]
 [-5.65981708e-32 -2.87297621e-47 -1.70886257e-30]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 2.21421930e-12  2.21421930e-12 -2.04016749e-11  5.23838977e-27
  1.14962307e-34 -2.81355214e-50]
energy per atom =  -4.572349127146955
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0