element(s):
['Fe', 'V']
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:
['2.9423']
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. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.9423, 0, 0], [0, 2.9423, 0], [0, 0, 2.9423]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:44:18       -9.900793        0.8828
BFGS:    1 14:44:18       -9.922128        0.2472
BFGS:    2 14:44:18       -9.924001        0.0083
BFGS:    3 14:44:18       -9.924003        0.0001
BFGS:    4 14:44:18       -9.924003        0.0000
BFGS:    5 14:44:18       -9.924003        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.590778874186065e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.9683236292026565, 3.878220980969075e-33, -1.064216341010705e-34], [6.24166590511075e-33, 2.9683236292026565, 1.6097451770069732e-18], [-3.7906333830245452e-34, 1.6097451770069732e-18, 2.9683236292026565]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.59077887e-13 -3.59077887e-13 -3.59077887e-13  1.52158385e-30
 -3.86532264e-62  4.23838133e-62]
energy per atom =  -4.962001358697282
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0