element(s):
['Be']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.2635', '1.5770267']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Be']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.2635, 0, 0], [-1.13175, 1.9602485014661, 0], [0, 0, 3.5696]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:01:32       -5.318653         4.302318
BFGS:    1 17:01:32       -5.990698         4.714147
BFGS:    2 17:01:32       -6.717319         5.075300
BFGS:    3 17:01:32       -7.472889         5.257581
BFGS:    4 17:01:32       -8.215170         5.138371
BFGS:    5 17:01:32       -8.878180         4.462845
BFGS:    6 17:01:32       -9.362305         2.882798
BFGS:    7 17:01:32       -9.539345         0.537295
BFGS:    8 17:01:32       -9.541512         0.110823
BFGS:    9 17:01:32       -9.541857         0.011491
BFGS:   10 17:01:32       -9.541860         0.000129
BFGS:   11 17:01:32       -9.541860         0.000002
BFGS:   12 17:01:32       -9.541860         0.000000
BFGS:   13 17:01:32       -9.541860         0.000000
Minimization converged after 13 steps.
Maximum force component: 8.05580012192628e-32 eV/Angstrom
Maximum stress component: 3.6480372443327015e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Be', 'Be']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[1.867326145806353, 3.2550019262100406e-17, 1.8589572436078585e-36], [-0.9336630729031765, 1.617151879419186, 3.229960423416266e-36], [-2.0486287965952514e-36, -1.6351940783426767e-35, 3.0493916552970606]])
forces =  [[ 1.91804765e-32 -3.32215598e-32 -6.63538933e-68]
 [-8.05580012e-32  3.32215598e-32  5.25144774e-69]]
stress =  [-1.38937746e-10 -1.38937746e-10 -3.64803724e-10 -8.33173000e-34
 -1.44309797e-33 -2.60875628e-26]
energy per atom =  -4.770930200307302
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0