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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cs__MO_187111446479_004
==== 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 17:18:44       -1.615929         0.026396
BFGS:    1 17:18:44       -1.615950         0.025888
BFGS:    2 17:18:44       -1.616404         0.003185
BFGS:    3 17:18:44       -1.616404         0.003514
BFGS:    4 17:18:44       -1.616405         0.004020
BFGS:    5 17:18:44       -1.616408         0.004773
BFGS:    6 17:18:44       -1.616415         0.005597
BFGS:    7 17:18:44       -1.616431         0.006481
BFGS:    8 17:18:44       -1.616453         0.005703
BFGS:    9 17:18:44       -1.616470         0.003234
BFGS:   10 17:18:44       -1.616478         0.000638
BFGS:   11 17:18:44       -1.616478         0.000099
BFGS:   12 17:18:44       -1.616478         0.000011
BFGS:   13 17:18:44       -1.616478         0.000001
BFGS:   14 17:18:44       -1.616478         0.000000
BFGS:   15 17:18:44       -1.616478         0.000000
Minimization converged after 15 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0362848555243462e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[5.405362190986351, 1.777900950633724e-37, 1.8466113720825522e-32], [4.505182158773602e-37, 5.4053621909863505, -2.489136875538771e-17], [1.345648579683271e-32, -3.5770285281385413e-17, 7.64433652275261]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.03628486e-12 -1.03628486e-12 -1.41733746e-13  9.14930474e-29
 -4.66096550e-36 -1.25559549e-52]
energy per atom =  -0.8082391729825411
===============================================
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.