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_MendelevBorovikov_2020_FeNiCr__MO_922363340570_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 10:59:11       -8.447789         2.472948
BFGS:    1 10:59:11       -8.640136         0.846129
BFGS:    2 10:59:11       -8.666227         0.260315
BFGS:    3 10:59:11       -8.670172         0.118959
BFGS:    4 10:59:11       -8.671117         0.018850
BFGS:    5 10:59:11       -8.671123         0.016286
BFGS:    6 10:59:12       -8.671144         0.000033
BFGS:    7 10:59:12       -8.671144         0.000000
BFGS:    8 10:59:12       -8.671144         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.489867980063621e-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([[2.493267969062941, 4.102892949209906e-18, -1.1432071120052534e-36], [-1.2466339845314705, 2.15923339965054, 1.647453521046534e-36], [-9.1164558571249e-36, -1.3533919767028937e-35, 3.993242466492764]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.88470711e-10  1.88470711e-10  2.48986798e-10  2.97820064e-35
 -7.73759222e-34 -2.33384397e-27]
energy per atom =  -4.335572104723938
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0