element(s):
['C']
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:
['1.774']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:14:04      -17.340268       29.2542
BFGS:    1 14:14:04      -22.217517       35.6809
BFGS:    2 14:14:04      -27.882693       38.8035
BFGS:    3 14:14:04      -33.199693       28.2632
BFGS:    4 14:14:04      -34.334165       24.7268
BFGS:    5 14:14:04      -34.779352        8.5869
BFGS:    6 14:14:04      -34.873862        1.7091
BFGS:    7 14:14:05      -34.877574        0.1926
BFGS:    8 14:14:05      -34.877615        0.0512
BFGS:    9 14:14:05      -34.877618        0.0001
BFGS:   10 14:14:05      -34.877618        0.0000
BFGS:   11 14:14:05      -34.877618        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.947848116383429e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.4470041364746213, -5.193554700543801e-33, -7.383615668670806e-33], [-6.861086018300655e-34, 1.4470041364746213, 4.5287434979608264e-17], [2.697919310124593e-33, 4.528743497960825e-17, 1.4470041364746213]])
forces =  [[0. 0. 0.]]
stress =  [6.94784812e-12 6.94784812e-12 6.94784812e-12 9.04898095e-28
 5.39625363e-33 1.46547640e-49]
energy per atom =  -34.87761785414821
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0