element(s):
['Mo']
AFLOW prototype label:
A_hP4_194_ac
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:
['2.7695', '3.5762773']
model name:
MEAM_LAMMPS_ParkFellingerLenosky_2012_Mo__MO_269937397263_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo', 'Mo']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.7695, 0, 0], [-1.38475, 2.398457355781, 0], [0, 0, 9.9045]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:25:51      -25.259925         2.628461
BFGS:    1 14:25:51      -25.413537         2.134945
BFGS:    2 14:25:51      -25.549715         1.399935
BFGS:    3 14:25:51      -25.611148         0.613076
BFGS:    4 14:25:51      -25.619908         0.404255
BFGS:    5 14:25:51      -25.627753         0.424197
BFGS:    6 14:25:51      -25.646276         0.246385
BFGS:    7 14:25:51      -25.649909         0.066983
BFGS:    8 14:25:51      -25.650140         0.007994
BFGS:    9 14:25:51      -25.650142         0.001254
BFGS:   10 14:25:51      -25.650142         0.000106
BFGS:   11 14:25:51      -25.650142         0.000011
BFGS:   12 14:25:51      -25.650142         0.000001
BFGS:   13 14:25:51      -25.650142         0.000000
Minimization converged after 13 steps.
Maximum force component: 9.795149877639668e-32 eV/Angstrom
Maximum stress component: 4.4053715017303066e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo', 'Mo', 'Mo', 'Mo']
basis =  [[0.         0.         0.        ]
 [0.         0.         0.5       ]
 [0.33333333 0.66666667 0.25      ]
 [0.66666667 0.33333333 0.75      ]]
cellpar =  Cell([[2.7528417676333663, -2.049585765688762e-17, 2.5755978902619336e-35], [-1.3764208838166831, 2.3840309033693554, 5.08017245745409e-35], [9.527526699060253e-35, 2.3647226786634204e-34, 9.290615996095966]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-9.04837187e-32  5.87708993e-32  7.23247617e-67]
 [ 7.91732539e-32 -9.79514988e-32 -1.87562070e-66]]
stress =  [ 1.96796791e-10  1.96796791e-10  4.40537150e-10  2.31874411e-34
 -2.40970959e-34 -5.30534585e-26]
energy per atom =  -6.412535591431972
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0