element(s):
['Ni']
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:
['3.5048']
model name:
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:07:56      -17.795238        0.1500
BFGS:    1 17:07:56      -17.796140        0.1307
BFGS:    2 17:07:56      -17.798969        0.0011
BFGS:    3 17:07:56      -17.798969        0.0000
BFGS:    4 17:07:56      -17.798969        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6502341522510054e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.41911107e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5192936801544463, -5.720859432415361e-37, -1.8803462741542527e-32], [9.246187701934037e-37, 3.5192936801544463, 7.163308071334247e-20], [2.8455104763853732e-33, 7.163308071332321e-20, 3.5192936801544463]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.65023415e-11  3.65023415e-11  3.65023415e-11 -8.10515787e-27
  8.29331563e-35 -9.20726645e-51]
energy per atom =  -4.449742210348844
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0