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_001
==== 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 16:27:57      -18.781888         0.355609
BFGS:    1 16:27:57      -18.787199         0.341389
BFGS:    2 16:27:58      -18.828180         0.206561
BFGS:    3 16:27:58      -18.849616         0.080707
BFGS:    4 16:27:58      -18.853687         0.004508
BFGS:    5 16:27:58      -18.853700         0.000107
BFGS:    6 16:27:59      -18.853700         0.000000
BFGS:    7 16:27:59      -18.853700         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.757359646734495e-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 5.18905225e-35 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 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.7115254439427026, -1.1336483127214817e-32, 1.0926865590218579e-32], [-1.6396819776351506e-32, 3.7115254439427026, -2.9980273296952923e-18], [-6.523811753137073e-33, -2.9980273296952707e-18, 3.7115254439427026]])
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 =  [-7.75735965e-13 -7.75735965e-13 -7.75735965e-13 -5.83830793e-29
 -1.06021940e-34  1.35725564e-52]
energy per atom =  -2.3567125403860274
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0