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_LeeShimPark_2001_FeCr__MO_150993986463_000
==== 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       -8.199266         0.102707
BFGS:    1 16:01:37       -8.199648         0.070931
BFGS:    2 16:01:37       -8.200000         0.000926
BFGS:    3 16:01:37       -8.200000         0.000009
BFGS:    4 16:01:37       -8.200000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.700269110668791e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.880977842004233, -1.4259922644265222e-33, 9.033994915314614e-34], [5.258780046408042e-37, 2.880977842004233, 1.844716620063473e-20], [-1.793914185832304e-33, 1.8447166200636157e-20, 2.880977842004233]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.70026911e-11 -8.70026911e-11 -8.70026911e-11 -3.65732568e-27
  1.28865261e-59 -9.68077227e-61]
energy per atom =  -4.100000000179507
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0