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 20:42:31      -15.314390        24.828293
BFGS:    1 20:42:31      -19.387992        29.104892
BFGS:    2 20:42:31      -23.834695        28.760114
BFGS:    3 20:42:31      -27.240141        12.330033
BFGS:    4 20:42:31      -26.713520        27.925892
BFGS:    5 20:42:31      -27.523183         3.652170
BFGS:    6 20:42:31      -27.543981         0.918492
BFGS:    7 20:42:31      -27.545428         0.234929
BFGS:    8 20:42:31      -27.545497         0.102065
BFGS:    9 20:42:31      -27.545513         0.000312
BFGS:   10 20:42:31      -27.545513         0.000000
BFGS:   11 20:42:31      -27.545513         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.8943578627522366e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['P']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.03722008778183, 8.195348809962327e-33, 1.6128203921939579e-34], [7.440195961262445e-33, 2.03722008778183, 1.979127976040486e-17], [3.7888765859050217e-34, 1.9791279760404874e-17, 2.03722008778183]])
forces =  [[0. 0. 0.]]
stress =  [-1.89435786e-13 -1.89435786e-13 -1.89435786e-13 -2.68141052e-30
 -1.85619918e-34 -5.29589301e-51]
energy per atom =  -27.545513402741324
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0