element(s):
['Cd']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.0419', '1.8324403']
model name:
EAM_IMD_BrommerGaehlerMihalkovic_2007_CaCd__MO_145183423516_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cd']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0419, 0, 0], [-1.52095, 2.6343626757719, 0], [0, 0, 5.5741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:24       -1.507087         0.185263
BFGS:    1 15:39:24       -1.508057         0.164137
BFGS:    2 15:39:24       -1.511823         0.019096
BFGS:    3 15:39:25       -1.511873         0.012874
BFGS:    4 15:39:25       -1.511877         0.013695
BFGS:    5 15:39:25       -1.511886         0.014598
BFGS:    6 15:39:25       -1.511907         0.015059
BFGS:    7 15:39:25       -1.511947         0.013975
BFGS:    8 15:39:25       -1.512008         0.012409
BFGS:    9 15:39:25       -1.512057         0.007120
BFGS:   10 15:39:25       -1.512065         0.003011
BFGS:   11 15:39:25       -1.512067         0.000030
BFGS:   12 15:39:25       -1.512067         0.000000
BFGS:   13 15:39:25       -1.512067         0.000000
Minimization converged after 13 steps.
Maximum force component: 7.53941968496265e-33 eV/Angstrom
Maximum stress component: 1.488117976826996e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cd', 'Cd']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.090545143058464, -5.1895169258956894e-18, 1.79781786148015e-37], [-1.545272571529232, 2.676490605431241, -1.4083280581719368e-37], [3.57867946655533e-37, 5.814629988610629e-36, 5.516245427214548]])
forces =  [[-4.36492719e-33 -6.87297787e-34 -2.40833151e-70]
 [ 7.53941968e-33 -4.81108451e-33  5.30149544e-70]]
stress =  [1.48811798e-11 1.48811798e-11 1.22692893e-11 2.78285066e-34
 1.03627880e-47 7.36817333e-27]
energy per atom =  -1.0976452078565002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0