element(s):
['K']
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:
['6.6342']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['K']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[6.6342, 0, 0], [0, 6.6342, 0], [0, 0, 6.6342]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:01:44       -3.635718        0.3279
BFGS:    1 17:01:44       -3.640235        0.3148
BFGS:    2 17:01:44       -3.676463        0.1651
BFGS:    3 17:01:44       -3.688743        0.0051
BFGS:    4 17:01:44       -3.688754        0.0003
BFGS:    5 17:01:44       -3.688754        0.0000
BFGS:    6 17:01:44       -3.688754        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1206888605520592e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K', 'K', 'K', 'K']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[6.462898632669016, 2.0915533143869896e-32, 1.787527806812567e-36], [2.5118114051434427e-33, 6.462898632669016, -1.1659002129023097e-17], [-1.4075888783828721e-33, -1.1659002129023094e-17, 6.462898632669016]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.12068886e-12 -1.12068886e-12 -1.12068886e-12  3.96864434e-29
 -6.72423062e-37  1.20069424e-53]
energy per atom =  -0.9221884865368287
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0