element(s):
['Co', 'Ni']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6559']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.6559, 0, 0], [0, 3.6559, 0], [0, 0, 3.6559]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:41:58      -17.428051         1.307268
BFGS:    1 12:41:58      -17.497243         1.161249
BFGS:    2 12:41:59      -17.639530         0.724395
BFGS:    3 12:41:59      -17.710907         0.214427
BFGS:    4 12:41:59      -17.716994         0.023884
BFGS:    5 12:42:00      -17.717067         0.000670
BFGS:    6 12:42:00      -17.717067         0.000002
BFGS:    7 12:42:00      -17.717067         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4850293705513033e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Ni']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.07359624e-17 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.07359624e-17]
 [1.61393556e-65 6.07359624e-17 6.07359624e-17]]
cellpar =  Cell([[3.53009177033953, 5.52718794592007e-33, 1.721464597056744e-32], [-2.3253035589391955e-33, 3.53009177033953, 1.532976665423624e-19], [9.09425271561209e-33, 1.532976665423708e-19, 3.53009177033953]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.48502937e-11 -1.48502937e-11 -1.48502937e-11  9.57214797e-27
  2.47279707e-34 -6.43075840e-50]
energy per atom =  -4.42926684003883
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0