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 16:53:03       -6.125673         1.706333
BFGS:    1 16:53:03       -6.118587         2.172237
BFGS:    2 16:53:03       -6.149903         0.039307
BFGS:    3 16:53:03       -6.149924         0.013759
BFGS:    4 16:53:03       -6.149929         0.004837
BFGS:    5 16:53:03       -6.149929         0.000595
BFGS:    6 16:53:03       -6.149929         0.000020
BFGS:    7 16:53:03       -6.149929         0.000000
BFGS:    8 16:53:03       -6.149929         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.504495981903346e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mo']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.747301874155919, -1.3040836808309182e-17, -1.423209002939384e-38], [-1.3736509370779595, 2.3792332148836257, 3.9226348266440265e-35], [-9.593675217103201e-35, 1.099998371252374e-34, 2.5026407887162803]])
forces =  [[0. 0. 0.]]
stress =  [ 1.18294336e-10  1.18294336e-10  5.50449598e-10 -1.61724179e-35
  9.33714990e-36 -2.29097657e-26]
energy per atom =  -6.149929032649137
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0