element(s):
['Sr']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.4144', '0.53583567']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[7.4144, 0, 0], [0, 7.4144, 0], [0, 0, 3.9729]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:28:01       -3.059177         0.786564
BFGS:    1 16:28:01       -3.076368         0.772461
BFGS:    2 16:28:01       -3.147128         0.695166
BFGS:    3 16:28:01       -3.206780         0.582960
BFGS:    4 16:28:01       -3.252234         0.430684
BFGS:    5 16:28:01       -3.279820         0.225883
BFGS:    6 16:28:01       -3.285870         0.058246
BFGS:    7 16:28:01       -3.286243         0.038680
BFGS:    8 16:28:01       -3.286282         0.034544
BFGS:    9 16:28:01       -3.286499         0.001681
BFGS:   10 16:28:01       -3.286499         0.000201
BFGS:   11 16:28:01       -3.286499         0.000000
BFGS:   12 16:28:01       -3.286499         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.0828987936489675e-31 eV/Angstrom
Maximum stress component: 7.009873569327477e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr', 'Sr', 'Sr', 'Sr']
basis =  [[0.00000000e+00 0.00000000e+00 8.97405382e-33]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 1.75345732e-32 7.50000000e-01]]
cellpar =  Cell([[7.117382284018595, -2.7690483923337314e-36, -3.390313998328689e-40], [-1.860531193585096e-37, 7.117382284018594, 8.967516066174373e-18], [-1.6268848386096347e-38, 4.815261522927842e-18, 3.7202001355092107]])
forces =  [[-8.59980657e-70  3.28981912e-32  4.14499385e-50]
 [-2.19321275e-32  8.90992678e-33  1.12260250e-50]
 [ 1.09660637e-32 -8.77285099e-32 -1.10533169e-49]
 [-1.09660637e-32 -1.08289879e-31 -1.36439381e-49]]
stress =  [ 3.06429634e-12  3.06429634e-12 -7.00987357e-12  1.02206448e-29
  2.20503089e-50 -2.05049553e-66]
energy per atom =  -0.8216248560260946
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0