element(s):
['Cl', 'Na']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.665']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'Na']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.665, 0, 0], [0, 5.665, 0], [0, 0, 5.665]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:40:18      -60.503658         9.329097
BFGS:    1 16:40:18      -61.898282         9.258797
BFGS:    2 16:40:19      -63.279021         9.142952
BFGS:    3 16:40:19      -64.639603         8.988462
BFGS:    4 16:40:20      -65.971655         8.761651
BFGS:    5 16:40:20      -67.264713         8.467098
BFGS:    6 16:40:21      -68.507932         8.095472
BFGS:    7 16:40:21      -69.688979         7.636279
BFGS:    8 16:40:21      -70.793850         7.077720
BFGS:    9 16:40:22      -71.806665         6.406518
BFGS:   10 16:40:22      -72.709430         5.607743
BFGS:   11 16:40:23      -73.486709         4.720902
BFGS:   12 16:40:23      -74.114232         3.617188
BFGS:   13 16:40:24      -74.562649         2.329066
BFGS:   14 16:40:24      -74.802539         0.832589
BFGS:   15 16:40:24      -74.833630         0.100023
BFGS:   16 16:40:25      -74.834061         0.003635
BFGS:   17 16:40:25      -74.834062         0.000015
BFGS:   18 16:40:25      -74.834062         0.000000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2167058491591285e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'Na', 'Na', 'Na', 'Na']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.31268626e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.30846471e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 6.64085782e-50]
 [2.65634313e-49 5.00000000e-01 0.00000000e+00]
 [6.64085782e-50 3.73847060e-35 5.00000000e-01]]
cellpar =  Cell([[5.151651971421756, 1.253143646153325e-32, -1.4684612057816336e-33], [9.476543916239683e-33, 5.151651971421755, -6.867024909794318e-19], [1.0774858565907518e-33, -6.867024909794256e-19, 5.151651971421755]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.21670585e-10 -1.21670585e-10 -1.21670585e-10  4.85242804e-29
 -4.64437660e-34  8.97187795e-53]
energy per atom =  -9.354257704657059
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0