element(s):
['Bi']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2653']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Bi']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[3.2653, 0, 0], [0, 3.2653, 0], [0, 0, 3.2653]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:41:56       -7.423866        11.172303
BFGS:    1 10:41:56       -9.182989        11.958626
BFGS:    2 10:41:56      -10.821960         8.824428
BFGS:    3 10:41:56      -11.283478         5.704868
BFGS:    4 10:41:56      -11.367104         2.200118
BFGS:    5 10:41:56      -11.388205         0.332537
BFGS:    6 10:41:56      -11.388709         0.085931
BFGS:    7 10:41:56      -11.388732         0.041086
BFGS:    8 10:41:56      -11.388738         0.000115
BFGS:    9 10:41:56      -11.388738         0.000000
BFGS:   10 10:41:56      -11.388738         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9592073977844738e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Bi']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.817841724548369, 4.870597122678183e-33, -3.878313262096245e-34], [3.447484241406551e-33, 2.817841724548369, 7.398441579942155e-18], [2.7042387507110004e-34, 7.398441579942155e-18, 2.817841724548369]])
forces =  [[0. 0. 0.]]
stress =  [-1.95920740e-14 -1.95920740e-14 -1.95920740e-14 -1.18114005e-31
 -3.23404480e-35 -2.35123278e-52]
energy per atom =  -11.38873827085626
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0