element(s):
['Mo']
AFLOW prototype label:
A_hP1_191_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:
['2.7779', '0.90949998']
model name:
MEAM_LAMMPS_KimSeolJi_2017_PtMo__MO_831380044253_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mo']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.7779, 0, 0], [-1.38895, 2.4057319691728, 0], [0, 0, 2.5265]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:31:44       -5.645144         0.572484
BFGS:    1 20:31:44       -5.651960         0.202868
BFGS:    2 20:31:44       -5.653344         0.085750
BFGS:    3 20:31:44       -5.653435         0.029709
BFGS:    4 20:31:44       -5.653449         0.000351
BFGS:    5 20:31:44       -5.653449         0.000001
BFGS:    6 20:31:44       -5.653449         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.682191450215186e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.7432717699687736, 1.2671354178278188e-17, -1.582943119778707e-36], [-1.3716358849843868, 2.375743042277659, -6.31875536056565e-36], [-5.864402735636209e-36, -8.445149473163027e-36, 2.551138841150682]])
forces =  [[0. 0. 0.]]
stress =  [ 3.68219145e-10  3.68219145e-10  8.32677234e-11 -5.29609387e-36
  6.78975401e-46 -1.46719497e-25]
energy per atom =  -5.653448891451634
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0