element(s):
['Fe', '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:
['4.6798']
model name:
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'V']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[4.6798, 0, 0], [0, 4.6798, 0], [0, 0, 4.6798]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:49:04      -40.915718         0.186950
BFGS:    1 16:49:04      -40.917097         0.157299
BFGS:    2 16:49:04      -40.920422         0.001178
BFGS:    3 16:49:04      -40.920423         0.000008
BFGS:    4 16:49:04      -40.920423         0.000000
Minimization converged after 4 steps.
Maximum force component: 2.3121460232325665e-31 eV/Angstrom
Maximum stress component: 8.655409459289482e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', '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([[4.6895892706657225, 1.7555238009591458e-37, 3.106742353771315e-33], [-2.1427651174450424e-37, 4.6895892706657225, 1.8627017746667126e-20], [-4.711351260055827e-32, 1.862701774668815e-20, 4.6895892706657225]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-7.70715341e-32 -9.63394176e-32 -3.85357671e-32]
 [ 2.31214602e-31 -3.85357671e-32  1.92678835e-32]
 [-3.85357671e-32  3.85357671e-32 -7.70715341e-32]
 [-3.87144158e-64 -3.85357671e-32  3.85357671e-32]
 [-5.78036506e-32 -3.85357671e-32  3.85357671e-32]
 [ 3.85357671e-32  1.92678835e-32 -3.85357671e-32]]
stress =  [ 8.65540946e-11  8.65540946e-11  8.65540946e-11  7.68755691e-26
 -7.47290706e-34 -4.14830096e-49]
energy per atom =  -5.115052814418941
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0