element(s):
['Ni']
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:
['2.7844']
model name:
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:18:44       -8.565511         0.323224
BFGS:    1 16:18:44       -8.569496         0.251686
BFGS:    2 16:18:44       -8.575180         0.025032
BFGS:    3 16:18:44       -8.575231         0.001634
BFGS:    4 16:18:44       -8.575232         0.000009
BFGS:    5 16:18:44       -8.575232         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3929496073685905e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7572746659558733, 5.207703297942756e-33, 1.4344871993557353e-34], [6.102900345798905e-33, 2.7572746659558733, 4.616647631651806e-19], [-6.5663492143128555e-34, 4.616647631651817e-19, 2.7572746659558733]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.39294961e-10 -3.39294961e-10 -3.39294961e-10  1.53242070e-26
  2.61858523e-59  1.86201756e-58]
energy per atom =  -4.287615823292122
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0