element(s):
['Mn', 'Ni']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6143']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mn', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.6143, 0, 0], [0, 3.6143, 0], [0, 0, 3.6143]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:19:53      -16.692387         0.515247
BFGS:    1 11:19:54      -16.703111         0.455796
BFGS:    2 11:19:54      -16.739276         0.015577
BFGS:    3 11:19:54      -16.739314         0.001216
BFGS:    4 11:19:54      -16.739315         0.000003
BFGS:    5 11:19:54      -16.739315         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.726206025506257e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mn', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.84291058e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.69012995e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.69012995e-36]]
cellpar =  Cell([[3.560987179743597, -3.531163695403049e-33, 2.7696714082285514e-33], [6.778460877769573e-33, 3.560987179743597, 1.07023420871826e-19], [2.6556337604356142e-33, 1.0702342087182497e-19, 3.560987179743597]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.72620603e-11  4.72620603e-11  4.72620603e-11 -1.33920445e-26
 -8.10024945e-35  1.13507794e-50]
energy per atom =  -4.184828635674303
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0