element(s):
['Mg']
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:
['3.5733']
model name:
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.5733, 0, 0], [0, 3.5733, 0], [0, 0, 3.5733]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:13:29       -2.703816         0.188213
BFGS:    1 16:13:29       -2.705217         0.159554
BFGS:    2 16:13:29       -2.709385         0.035657
BFGS:    3 16:13:29       -2.709674         0.008891
BFGS:    4 16:13:29       -2.709692         0.000630
BFGS:    5 16:13:29       -2.709692         0.000013
BFGS:    6 16:13:29       -2.709692         0.000000
BFGS:    7 16:13:29       -2.709692         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.258638208927658e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5316698481273616, 1.2054116608142339e-32, -4.0227833072386434e-33], [2.035192767134742e-32, 3.5316698481273616, -2.761100033082916e-18], [-1.4435806170539452e-32, -2.761100033082907e-18, 3.5316698481273616]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.25863821e-10 1.25863821e-10 1.25863821e-10 5.04569277e-27
 1.28676442e-35 2.07537722e-52]
energy per atom =  -1.102580034001754
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0