element(s):
['Ca', 'Cd']
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:
['3.839']
model name:
EAM_IMD_BrommerGaehlerMihalkovic_2007_CaCd__MO_145183423516_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ca', 'Cd']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.839, 0, 0], [0, 3.839, 0], [0, 0, 3.839]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:46:21       -3.143818        0.3414
BFGS:    1 14:46:21       -3.148673        0.3215
BFGS:    2 14:46:21       -3.170085        0.0988
BFGS:    3 14:46:21       -3.171161        0.0341
BFGS:    4 14:46:21       -3.171326        0.0020
BFGS:    5 14:46:21       -3.171327        0.0000
BFGS:    6 14:46:21       -3.171327        0.0000
BFGS:    7 14:46:21       -3.171327        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5655149293137618e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ca', 'Cd']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.927932975601265, 1.1503071462938827e-32, 3.21760455782299e-33], [5.235091340215113e-33, 3.927932975601265, -1.1574494449843384e-18], [-5.527766681922519e-33, -1.1574494449843334e-18, 3.927932975601265]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.56551493e-11 -1.56551493e-11 -1.56551493e-11  8.32792712e-28
  5.95764935e-60 -1.60857343e-60]
energy per atom =  -1.564426008971669
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0