element(s):
['Mo']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.028']
model name:
MEAM_LAMMPS_JeongParkDo_2018_PdMo__MO_356501945107_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.028, 0, 0], [0, 4.028, 0], [0, 0, 4.028]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:26:06      -26.505682         0.913248
BFGS:    1 16:26:06      -26.537168         0.694264
BFGS:    2 16:26:06      -26.577522         0.059244
BFGS:    3 16:26:06      -26.577794         0.003387
BFGS:    4 16:26:06      -26.577795         0.000015
BFGS:    5 16:26:06      -26.577795         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.465344951668909e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo', 'Mo', 'Mo', 'Mo']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.60380872e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.976307400446809, -1.0615650024827095e-33, -1.421376842082417e-33], [5.7241601830172426e-33, 3.976307400446809, 8.222193798531977e-18], [-7.654633729601077e-33, 8.222193798531984e-18, 3.976307400446809]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.46534495e-10 -2.46534495e-10 -2.46534495e-10 -4.54404623e-26
 -4.54754862e-34 -1.39546851e-49]
energy per atom =  -6.644448635248032
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0