element(s):
['P']
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:
['2.442']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['P']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[2.442, 0, 0], [0, 2.442, 0], [0, 0, 2.442]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:31:22      -15.314390        24.828293
BFGS:    1 17:31:22      -19.387992        29.104892
BFGS:    2 17:31:22      -23.834695        28.760114
BFGS:    3 17:31:22      -27.240141        12.330033
BFGS:    4 17:31:22      -26.713520        27.925892
BFGS:    5 17:31:22      -27.523183         3.652170
BFGS:    6 17:31:22      -27.543981         0.918492
BFGS:    7 17:31:22      -27.545428         0.234929
BFGS:    8 17:31:22      -27.545497         0.102065
BFGS:    9 17:31:22      -27.545513         0.000312
BFGS:   10 17:31:22      -27.545513         0.000000
BFGS:   11 17:31:22      -27.545513         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6478082436578635e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.0372200877818303, 5.933999164446609e-33, -2.685522694768744e-33], [3.546625939822316e-34, 2.0372200877818307, 7.362658403695837e-18], [3.395088804615498e-33, 7.362658403695843e-18, 2.0372200877818303]])
forces =  [[0. 0. 0.]]
stress =  [-1.64780824e-13 -1.64780824e-13 -1.64780824e-13 -3.11836907e-30
 -3.09366531e-35 -3.65296965e-52]
energy per atom =  -27.54551340274133
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0