element(s):
['La']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.3757']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['La']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.3757, 0, 0], [0, 5.3757, 0], [0, 0, 5.3757]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:01:56      -68.874922       49.1462
BFGS:    1 17:01:56      -75.077163       34.0368
BFGS:    2 17:01:56      -79.235847       21.8712
BFGS:    3 17:01:56      -81.762752       12.1936
BFGS:    4 17:01:56      -82.994860        4.5374
BFGS:    5 17:01:56      -83.227913        0.7961
BFGS:    6 17:01:56      -83.236047        0.0677
BFGS:    7 17:01:56      -83.236107        0.0011
BFGS:    8 17:01:56      -83.236107        0.0000
BFGS:    9 17:01:56      -83.236107        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.76277006602401e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['La', 'La', 'La', 'La']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[5.6935826621869285, 5.8114542521999254e-33, -1.7188978655904986e-33], [-1.2079666058031985e-32, 5.6935826621869285, -1.8878627259662853e-17], [-5.424586665556378e-33, -1.8878627259662853e-17, 5.6935826621869285]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.76277007e-13 -9.76277007e-13 -9.76277007e-13 -2.20802665e-28
  5.06976625e-34  8.69984826e-50]
energy per atom =  -20.809026824305995
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0