element(s):
['Cs']
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:
['5.0985', '3.6231244']
model name:
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cs']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[5.0985, 0, 0], [0, 5.0985, 0], [0, 0, 18.4725]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:11:50       -2.851641        0.3110
BFGS:    1 17:11:50       -2.855262        0.3093
BFGS:    2 17:11:50       -2.893860        0.2700
BFGS:    3 17:11:50       -2.925090        0.1942
BFGS:    4 17:11:50       -2.944697        0.0922
BFGS:    5 17:11:50       -2.949535        0.0205
BFGS:    6 17:11:50       -2.949720        0.0052
BFGS:    7 17:11:50       -2.949721        0.0047
BFGS:    8 17:11:50       -2.949722        0.0039
BFGS:    9 17:11:50       -2.949724        0.0029
BFGS:   10 17:11:50       -2.949728        0.0028
BFGS:   11 17:11:50       -2.949731        0.0017
BFGS:   12 17:11:50       -2.949732        0.0006
BFGS:   13 17:11:50       -2.949733        0.0001
BFGS:   14 17:11:50       -2.949733        0.0000
BFGS:   15 17:11:50       -2.949733        0.0000
BFGS:   16 17:11:50       -2.949733        0.0000
BFGS:   17 17:11:50       -2.949733        0.0000
Minimization converged after 17 steps.
Maximum force component: 2.7335340530953414e-32 eV/Angstrom
Maximum stress component: 1.674617855770115e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs', 'Cs', 'Cs']
basis =  [[0.00000000e+00 3.00927171e-35 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [1.73873690e-33 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.853615978945012, -2.5916034858366144e-37, 1.4616770831407557e-40], [3.82471578796495e-37, 4.853615978945012, 4.18315613723169e-17], [-1.1388987250082983e-39, 1.5141368250961992e-16, 17.741650345731145]])
forces =  [[ 5.84232772e-35  1.16644858e-49  1.36676703e-32]
 [ 4.67386218e-34 -4.67386218e-34  1.85794893e-32]
 [ 7.45291700e-72  1.16846554e-34  2.73353405e-32]
 [-4.08962940e-34  9.34772435e-34  6.83383513e-33]]
stress =  [ 3.90151274e-13  3.90151274e-13  1.67461786e-12 -1.25872446e-28
 -4.47312520e-36  3.29672382e-52]
energy per atom =  -0.7374331396422997
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0