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:
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000
==== 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 14:39:03       -6.125673        1.7063
BFGS:    1 14:39:03       -6.118587        2.1722
BFGS:    2 14:39:03       -6.149903        0.0393
BFGS:    3 14:39:03       -6.149924        0.0138
BFGS:    4 14:39:03       -6.149929        0.0048
BFGS:    5 14:39:03       -6.149929        0.0006
BFGS:    6 14:39:03       -6.149929        0.0000
BFGS:    7 14:39:03       -6.149929        0.0000
BFGS:    8 14:39:03       -6.149929        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.504492117640351e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.747301874155919, -1.3219395697711665e-17, -7.413301377377431e-38], [-1.3736509370779595, 2.3792332148836253, 1.3005533029083827e-34], [-9.477172763397278e-35, -2.184982575653061e-34, 2.5026407887162803]])
forces =  [[0. 0. 0.]]
stress =  [ 1.18293685e-10  1.18293685e-10  5.50449212e-10  1.07816119e-35
 -1.86742998e-35 -1.28753068e-26]
energy per atom =  -6.149929032649136
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0