element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB_tP2_123_a_d
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:
['2.5968', '1.3704174']
model name:
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.5968, 0, 0], [0, 2.5968, 0], [0, 0, 3.5587]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:10:44       -3.635050         1.075659
BFGS:    1 11:10:44       -3.675473         0.877214
BFGS:    2 11:10:44       -3.730872         0.265240
BFGS:    3 11:10:44       -3.731974         0.119614
BFGS:    4 11:10:45       -3.732450         0.110944
BFGS:    5 11:10:45       -3.734993         0.018339
BFGS:    6 11:10:45       -3.735031         0.001606
BFGS:    7 11:10:45       -3.735031         0.000016
BFGS:    8 11:10:46       -3.735031         0.000000
BFGS:    9 11:10:46       -3.735031         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.662350444826403e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.4984454373144875, 5.431077592801092e-36, -6.967080707639751e-33], [-7.141946626327056e-35, 2.498445437314488, 1.0548265562566261e-17], [3.265673599124263e-34, 1.4626406435055567e-17, 3.528043718994701]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.67849457e-10 -4.67849457e-10 -5.66235044e-10  1.42458090e-25
 -3.05889587e-34  3.60144273e-50]
energy per atom =  -1.8675155240451538
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0