element(s):
['Be']
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:
['2.512']
model name:
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Be']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.512, 0, 0], [0, 2.512, 0], [0, 0, 2.512]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:59:28       -6.611923         0.166970
BFGS:    1 15:59:28       -6.613038         0.144812
BFGS:    2 15:59:28       -6.616506         0.004863
BFGS:    3 15:59:28       -6.616510         0.000149
BFGS:    4 15:59:29       -6.616510         0.000000
BFGS:    5 15:59:29       -6.616510         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.6157059322329e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Be', 'Be']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.5352772444202727, 2.6089982921618417e-33, -2.2269637079906156e-33], [-2.0615044489554442e-33, 2.5352772444202727, 3.291335027018514e-20], [-4.607902504162085e-34, 3.2913350270235123e-20, 2.5352772444202727]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.61570593e-13 -6.61570593e-13 -6.61570593e-13  9.33646626e-30
 -3.19608479e-34  2.13830661e-50]
energy per atom =  -3.308254828376273
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0