element(s):
['Mn', 'Ni']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9926']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mn', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.9926, 0, 0], [0, 2.9926, 0], [0, 0, 2.9926]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:21:10       -7.256200        1.2758
BFGS:    1 15:21:10       -7.320452        1.0705
BFGS:    2 15:21:10       -7.431145        0.3695
BFGS:    3 15:21:10       -7.442507        0.0939
BFGS:    4 15:21:10       -7.443209        0.0058
BFGS:    5 15:21:10       -7.443212        0.0001
BFGS:    6 15:21:10       -7.443212        0.0000
BFGS:    7 15:21:10       -7.443212        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.16152194121872e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mn', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8585995370177146, 1.0041127742795697e-32, -2.6515559555094004e-33], [2.299443810517214e-32, 2.8585995370177146, -7.435506366605109e-18], [-8.675627226676882e-33, -7.435506366605096e-18, 2.8585995370177146]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [8.16152194e-14 8.16152194e-14 8.16152194e-14 1.32288530e-30
 2.51398436e-34 1.40674766e-50]
energy per atom =  -3.7216059040692007
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0