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 09:48:48       -3.059177         0.786564
BFGS:    1 09:48:48       -3.076368         0.772461
BFGS:    2 09:48:48       -3.147128         0.695166
BFGS:    3 09:48:48       -3.206780         0.582960
BFGS:    4 09:48:48       -3.252234         0.430684
BFGS:    5 09:48:48       -3.279820         0.225883
BFGS:    6 09:48:48       -3.285870         0.058246
BFGS:    7 09:48:48       -3.286243         0.038680
BFGS:    8 09:48:48       -3.286282         0.034544
BFGS:    9 09:48:48       -3.286499         0.001681
BFGS:   10 09:48:48       -3.286499         0.000201
BFGS:   11 09:48:48       -3.286499         0.000000
BFGS:   12 09:48:48       -3.286499         0.000000
Minimization converged after 12 steps.
Maximum force component: 4.660577086590495e-32 eV/Angstrom
Maximum stress component: 7.009743042555887e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr', 'Sr', 'Sr', 'Sr']
basis =  [[0.00000000e+00 8.47155269e-33 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.17164997e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 1.48286205e-32 7.50000000e-01]]
cellpar =  Cell([[7.117382284018597, 4.5945298775483e-37, -4.630630617729251e-38], [6.2329423471901134e-37, 7.117382284018596, -1.248151423673431e-17], [2.9631259949881875e-55, -6.686869576469759e-18, 3.7202001355092116]])
forces =  [[ 5.48303187e-33 -1.09660637e-32  1.92308176e-50]
 [-7.20252618e-70 -8.22454780e-33  1.44231132e-50]
 [-5.48303187e-33 -1.09660637e-32  1.92308176e-50]
 [-2.12467485e-32  4.66057709e-32 -8.17309749e-50]]
stress =  [ 3.06440075e-12  3.06440075e-12 -7.00974304e-12 -9.23137117e-31
 -3.96616375e-67  1.35114515e-65]
energy per atom =  -0.8216248560260938
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0