element(s):
['Be', '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:
['3.6481']
model name:
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Be', 'O']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[3.6481, 0, 0], [0, 3.6481, 0], [0, 0, 3.6481]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:15:56      -18.781888         0.355609
BFGS:    1 20:15:56      -18.787199         0.341389
BFGS:    2 20:15:56      -18.828180         0.206561
BFGS:    3 20:15:56      -18.849616         0.080707
BFGS:    4 20:15:56      -18.853687         0.004508
BFGS:    5 20:15:56      -18.853700         0.000107
BFGS:    6 20:15:56      -18.853700         0.000000
BFGS:    7 20:15:56      -18.853700         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.775185440453298e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Be', 'Be', 'Be', 'Be', 'O', 'O', 'O', 'O']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.07562090e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.18905225e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.36978370e-68 4.60880422e-50]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 1.55671567e-34 5.00000000e-01]]
cellpar =  Cell([[3.711525443942702, 9.984837515023007e-33, -2.2334487622643332e-33], [1.6303489323094761e-32, 3.711525443942702, -2.713727324713372e-18], [-1.5935087775734437e-33, -2.713727324713375e-18, 3.711525443942702]])
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 =  [-7.77518544e-13 -7.77518544e-13 -7.77518544e-13 -6.99101368e-31
 -5.59236608e-35  2.33941359e-51]
energy per atom =  -2.3567125403860234
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0