element(s):
['Mg', 'O']
AFLOW prototype label:
AB_cF8_225_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:
['4.253']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg', 'O']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.253, 0, 0], [0, 4.253, 0], [0, 0, 4.253]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:36:54      -20.830346        2.3340
BFGS:    1 14:36:54      -21.059566        2.2473
BFGS:    2 14:36:54      -21.385587        2.0950
BFGS:    3 14:36:54      -21.686582        1.9130
BFGS:    4 14:36:54      -21.957814        1.6975
BFGS:    5 14:36:54      -22.193944        1.4442
BFGS:    6 14:36:54      -22.388963        1.1494
BFGS:    7 14:36:54      -22.537667        0.8218
BFGS:    8 14:36:54      -22.631911        0.4253
BFGS:    9 14:36:54      -22.662234        0.0316
BFGS:   10 14:36:54      -22.662387        0.0021
BFGS:   11 14:36:54      -22.662388        0.0000
BFGS:   12 14:36:54      -22.662388        0.0000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.284429844333375e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg', 'O', 'O', 'O', 'O']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.80087697e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.82855338e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 1.06263703e-50]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 3.82855338e-34 5.00000000e-01]]
cellpar =  Cell([[4.024350203106663, 2.779232661443296e-32, -7.049159047653921e-34], [2.524359424688078e-32, 4.024350203106663, 1.6593454131525273e-17], [3.272120720283849e-33, 1.6593454131525264e-17, 4.024350203106663]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.28442984e-10 -3.28442984e-10 -3.28442984e-10  9.39311741e-28
 -3.17115657e-35 -1.29148850e-52]
energy per atom =  -2.832798517629427
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0