element(s):
['Cr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8741']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_CoCr__MO_410167849923_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:01:37       -8.199264         0.103120
BFGS:    1 16:01:37       -8.199649         0.071002
BFGS:    2 16:01:37       -8.200000         0.001195
BFGS:    3 16:01:37       -8.200000         0.000014
BFGS:    4 16:01:37       -8.200000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9706790108060926e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.880978012457001, -8.72128224815409e-33, 6.894252136248087e-35], [-1.4463944618740744e-32, 2.880978012457001, -1.0393068105763665e-18], [5.3850141059625e-34, -1.0393068105763665e-18, 2.880978012457001]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.97067901e-10 -1.97067901e-10 -1.97067901e-10 -6.63467180e-28
 -8.16329171e-59  1.70262120e-58]
energy per atom =  -4.100000003014753
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0