element(s):
['Se']
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:
['2.8311']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Se']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[2.8311, 0, 0], [0, 2.8311, 0], [0, 0, 2.8311]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:31:20       -8.731371        14.972779
BFGS:    1 17:31:20      -11.242741        18.540744
BFGS:    2 17:31:20      -14.227383        20.858066
BFGS:    3 17:31:20      -17.212157        17.260654
BFGS:    4 17:31:20      -18.490103         5.371932
BFGS:    5 17:31:20      -18.523860         2.994538
BFGS:    6 17:31:20      -18.544690         0.223261
BFGS:    7 17:31:20      -18.544861         0.183006
BFGS:    8 17:31:20      -18.543162         0.918581
BFGS:    9 17:31:20      -18.544933         0.003071
BFGS:   10 17:31:20      -18.544933         0.000051
BFGS:   11 17:31:20      -18.544933         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9843886997900915e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Se']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.284739998987134, 6.989351406283448e-33, -7.502784426342791e-34], [1.3102122527162412e-32, 2.284739998987134, 1.0659513102242587e-18], [-2.929252938523014e-33, 1.0659513102242628e-18, 2.284739998987134]])
forces =  [[0. 0. 0.]]
stress =  [-1.98438870e-10 -1.98438870e-10 -1.98438870e-10 -6.80868799e-27
 -4.91932655e-35 -1.94588045e-51]
energy per atom =  -18.54493340408947
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0