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 16:34:56       -7.423866        11.172303
BFGS:    1 16:34:56       -9.182989        11.958626
BFGS:    2 16:34:56      -10.821960         8.824428
BFGS:    3 16:34:56      -11.283478         5.704868
BFGS:    4 16:34:56      -11.367104         2.200118
BFGS:    5 16:34:56      -11.388205         0.332537
BFGS:    6 16:34:56      -11.388709         0.085931
BFGS:    7 16:34:56      -11.388732         0.041086
BFGS:    8 16:34:56      -11.388738         0.000115
BFGS:    9 16:34:56      -11.388738         0.000000
BFGS:   10 16:34:56      -11.388738         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0785454790140242e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Bi']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.8178417245483685, 4.003479616854658e-33, -2.973627922524506e-34], [1.5591461158309736e-33, 2.8178417245483685, 7.44395058879545e-18], [-1.9812808031013727e-34, 7.443950588795453e-18, 2.8178417245483685]])
forces =  [[0. 0. 0.]]
stress =  [-2.07854548e-14 -2.07854548e-14 -2.07854548e-14  3.82440112e-31
 -2.42553360e-35  8.24082246e-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