element(s):
['Cs']
AFLOW prototype label:
A_tI2_139_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:
['5.404', '1.4448557']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cs']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[5.404, 0, 0], [0, 5.404, 0], [0, 0, 7.808]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:07:55       -4.735950        3.4818
BFGS:    1 17:07:55       -5.258029        3.6341
BFGS:    2 17:07:55       -5.788898        3.6258
BFGS:    3 17:07:55       -6.288692        3.3025
BFGS:    4 17:07:55       -6.696585        2.4809
BFGS:    5 17:07:55       -6.920127        0.8695
BFGS:    6 17:07:55       -6.931930        0.4511
BFGS:    7 17:07:55       -6.935638        0.1612
BFGS:    8 17:07:55       -6.936103        0.1295
BFGS:    9 17:07:55       -6.937009        0.0064
BFGS:   10 17:07:55       -6.937010        0.0004
BFGS:   11 17:07:55       -6.937010        0.0000
BFGS:   12 17:07:55       -6.937010        0.0000
BFGS:   13 17:07:55       -6.937010        0.0000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.227516710496025e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.745594435198759, -4.263479265144007e-35, -4.392976395761494e-32], [-4.009464270740373e-35, 4.745594435198761, 3.6480911853449486e-18], [2.311911097624712e-37, 5.730445358889121e-18, 6.711284011721442]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.25091772e-12 -1.25091772e-12 -3.22751671e-12  3.57399001e-28
 -9.67529533e-35  7.05575470e-51]
energy per atom =  -3.4685050324720383
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_a, while relaxed is A_cF4_225_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.