element(s):
['Cr']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6528']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6528, 0, 0], [0, 3.6528, 0], [0, 0, 3.6528]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:07:09      -16.360782         0.038897
BFGS:    1 15:07:09      -16.360842         0.033070
BFGS:    2 15:07:09      -16.360998         0.000062
BFGS:    3 15:07:09      -16.360998         0.000000
BFGS:    4 15:07:09      -16.360998         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0362083036572569e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.57206983e-38]]
cellpar =  Cell([[3.6561817702758352, 1.6294503090641835e-32, 1.7026069041759244e-32], [1.3485044374265143e-32, 3.6561817702758352, -8.929750967656282e-22], [-1.5604710289063512e-33, -8.92975096758886e-22, 3.6561817702758352]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.03620830e-13 -1.03620830e-13 -1.03620830e-13 -9.97019900e-30
 -3.84196726e-35  1.98476998e-51]
energy per atom =  -4.090249559021831
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0