element(s):
['Co', 'V']
AFLOW prototype label:
AB3_cP8_223_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:
['4.6652']
model name:
MEAM_LAMMPS_OhSeolLee_2020_CoV__MO_771146361182_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'V']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[4.6652, 0, 0], [0, 4.6652, 0], [0, 0, 4.6652]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:27:16      -41.625019         0.237323
BFGS:    1 22:27:16      -41.627346         0.220208
BFGS:    2 22:27:16      -41.642024         0.005935
BFGS:    3 22:27:16      -41.642035         0.000155
BFGS:    4 22:27:17      -41.642035         0.000000
BFGS:    5 22:27:17      -41.642035         0.000000
Minimization converged after 5 steps.
Maximum force component: 1.928328902555407e-32 eV/Angstrom
Maximum stress component: 1.6675670217917002e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'V', 'V', 'V', 'V', 'V', 'V']
basis =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.   0.5 ]
 [0.75 0.   0.5 ]
 [0.5  0.25 0.  ]
 [0.5  0.75 0.  ]
 [0.   0.5  0.25]
 [0.   0.5  0.75]]
cellpar =  Cell([[4.693338798262665, -7.003311088856725e-33, -2.0863081296429274e-32], [-1.750542871012436e-33, 4.693338798262665, -7.58380006892859e-20], [3.5603475685948017e-34, -7.583800068931215e-20, 4.693338798262665]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.67903876e-66  3.76626739e-33 -3.61561669e-33]
 [ 7.60894176e-69  1.20520556e-33  6.02602782e-33]
 [-6.02602782e-33 -1.92832890e-32  3.61561669e-33]
 [-2.41041113e-33  1.92832890e-32  6.02602782e-34]
 [ 2.41041113e-33 -4.82082226e-33 -9.64164451e-33]
 [-1.20520556e-33  4.82082226e-33  9.64164451e-33]]
stress =  [-1.66756702e-13 -1.66756702e-13 -1.66756702e-13  9.67523358e-29
 -1.63208753e-34  4.23740087e-50]
energy per atom =  -5.205254403347174
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0