element(s):
['B', 'Hf']
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:
['4.838']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'Hf']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.838, 0, 0], [0, 4.838, 0], [0, 0, 4.838]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:18:00     -187.471419       24.1408
BFGS:    1 14:18:00     -190.627133       18.0556
BFGS:    2 14:18:00     -192.925979       12.7709
BFGS:    3 14:18:00     -194.475082        7.9810
BFGS:    4 14:18:00     -195.350035        3.7779
BFGS:    5 14:18:00     -195.627011        0.3946
BFGS:    6 14:18:00     -195.630300        0.0244
BFGS:    7 14:18:00     -195.630312        0.0002
BFGS:    8 14:18:00     -195.630312        0.0000
BFGS:    9 14:18:00     -195.630312        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4810233691361157e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['B', 'B', 'B', 'B', 'Hf', 'Hf', 'Hf', 'Hf']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [7.92801817e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.17593422e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.26390132e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 3.08796711e-34]
 [0.00000000e+00 3.08796711e-34 5.00000000e-01]]
cellpar =  Cell([[4.989508959982012, -3.3763768299675656e-36, 2.1318464576901283e-32], [-4.278632336732377e-35, 4.989508959982012, 2.5030036853362466e-17], [-7.915203394151172e-33, 2.5030036853362494e-17, 4.989508959982012]])
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 =  [-1.48102337e-14 -1.48102337e-14 -1.48102337e-14 -4.20605847e-33
 -9.24212032e-33  1.02818933e-48]
energy per atom =  -24.453789058869493
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0