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:
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_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 15:51:26       -8.206502         0.023115
BFGS:    1 15:51:26       -8.206524         0.021760
BFGS:    2 15:51:26       -8.206698         0.000045
BFGS:    3 15:51:26       -8.206698         0.000000
BFGS:    4 15:51:26       -8.206698         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6252514581761326e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8822118267848422, -2.5837668999819126e-33, -1.3034256198660906e-34], [1.3364417874137008e-33, 2.8822118267848422, 3.735784936292866e-21], [5.100707232437843e-35, 3.735784936292687e-21, 2.8822118267848422]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.62525146e-14 -1.62525146e-14 -1.62525146e-14 -1.19502430e-32
 -4.94592371e-34  2.94065342e-51]
energy per atom =  -4.103348830835715
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0