element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:14:55      -17.601220         0.236687
BFGS:    1 15:14:55      -17.603472         0.207364
BFGS:    2 15:14:55      -17.610703         0.008198
BFGS:    3 15:14:55      -17.610714         0.000271
BFGS:    4 15:14:56      -17.610714         0.000000
BFGS:    5 15:14:56      -17.610714         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2798620685539967e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.548612549504418, 1.738314757220853e-33, 4.89448423013082e-33], [-9.225104255983411e-33, 3.548612549504418, 3.0059360350032923e-21], [-5.311113662607013e-33, 3.0059360350081722e-21, 3.548612549504418]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.27986207e-12 -1.27986207e-12 -1.27986207e-12  3.67111029e-30
  8.15684191e-35 -6.35812035e-52]
energy per atom =  -4.402678564740604
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0