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_LeeBaskesKim_2001_Mo__MO_805823015127_001
==== 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      -26.446395         1.434659
BFGS:    1 14:25:51      -26.476545         1.264009
BFGS:    2 14:25:51      -26.529831         0.855119
BFGS:    3 14:25:51      -26.561467         0.455306
BFGS:    4 14:25:51      -26.581129         0.644933
BFGS:    5 14:25:51      -26.599882         0.691350
BFGS:    6 14:25:51      -26.623704         0.568526
BFGS:    7 14:25:51      -26.646146         0.228634
BFGS:    8 14:25:51      -26.649991         0.058240
BFGS:    9 14:25:51      -26.650165         0.006075
BFGS:   10 14:25:51      -26.650168         0.000489
BFGS:   11 14:25:51      -26.650168         0.000054
BFGS:   12 14:25:51      -26.650168         0.000003
BFGS:   13 14:25:51      -26.650168         0.000000
BFGS:   14 14:25:51      -26.650168         0.000000
Minimization converged after 14 steps.
Maximum force component: 4.033467747779155e-32 eV/Angstrom
Maximum stress component: 8.565285536283095e-12 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([[2.83392766399511, -2.0128170092282452e-17, -9.207005770397784e-35], [-1.416963831997555, 2.454253349507256, -1.8390881863257458e-34], [-3.254820429920232e-34, -9.43852476088464e-34, 9.14327317125708]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.49308553e-32  4.03346775e-32 -2.64418458e-66]
 [ 1.89208800e-32 -1.26045867e-32  5.66237643e-67]]
stress =  [-8.56528554e-12 -8.56528554e-12  7.00456892e-12 -1.46476551e-33
 -3.17131035e-34  1.43752416e-27]
energy per atom =  -6.662542090960063
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0