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 14:49:02       -1.507087        0.1853
BFGS:    1 14:49:02       -1.508057        0.1641
BFGS:    2 14:49:02       -1.511823        0.0191
BFGS:    3 14:49:02       -1.511873        0.0129
BFGS:    4 14:49:02       -1.511877        0.0137
BFGS:    5 14:49:02       -1.511886        0.0146
BFGS:    6 14:49:02       -1.511907        0.0151
BFGS:    7 14:49:02       -1.511947        0.0140
BFGS:    8 14:49:02       -1.512008        0.0124
BFGS:    9 14:49:02       -1.512057        0.0071
BFGS:   10 14:49:02       -1.512065        0.0030
BFGS:   11 14:49:02       -1.512067        0.0000
BFGS:   12 14:49:02       -1.512067        0.0000
BFGS:   13 14:49:02       -1.512067        0.0000
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