element(s):
['Ni']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.582', '1.5943455']
model name:
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:04:57       -8.784533         1.085960
BFGS:    1 14:04:57       -8.815914         0.842205
BFGS:    2 14:04:57       -8.859473         0.303571
BFGS:    3 14:04:57       -8.860687         0.256005
BFGS:    4 14:04:57       -8.863686         0.001265
BFGS:    5 14:04:57       -8.863686         0.000035
BFGS:    6 14:04:57       -8.863686         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.722649997086459e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.4879490789668233, -1.349689991121642e-17, -9.777994428174468e-37], [-1.2439745394834116, 2.1546271057073643, 2.499140732127514e-36], [-2.2105039973043925e-36, 2.2467771494632023e-35, 4.1365776061212065]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.74574727e-10  1.74574727e-10 -7.72265000e-10  5.76230076e-35
  4.99029884e-35 -2.11278721e-26]
energy per atom =  -4.431843180883956
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0