element(s):
['V']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0482']
model name:
EAM_Dynamo_HanZepedaAckland_2003_V__MO_411020944797_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['V']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.0482, 0, 0], [0, 3.0482, 0], [0, 0, 3.0482]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:25:33      -10.595679         0.239803
BFGS:    1 16:25:33      -10.597795         0.171918
BFGS:    2 16:25:33      -10.600000         0.003273
BFGS:    3 16:25:33      -10.600000         0.000046
BFGS:    4 16:25:33      -10.600000         0.000000
BFGS:    5 16:25:33      -10.600000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.1975939603013586e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0299999301793714, 4.7511944979485294e-33, -2.2900172529227146e-34], [6.36220633532863e-33, 3.0299999301793714, -3.548374228804341e-21], [-8.16416699428567e-34, -3.548374228804501e-21, 3.0299999301793714]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.19759396e-14 -3.19759396e-14 -3.19759396e-14  3.20876400e-32
  3.49626223e-36 -5.63921134e-53]
energy per atom =  -5.300000227951434
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0