element(s):
['K']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2844']
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 =  221
cell =  [[4.2844, 0, 0], [0, 4.2844, 0], [0, 0, 4.2844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:42:18       -0.503742         0.012052
BFGS:    1 20:42:18       -0.503748         0.011091
BFGS:    2 20:42:18       -0.503782         0.000294
BFGS:    3 20:42:19       -0.503782         0.000007
BFGS:    4 20:42:19       -0.503782         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.452555436140138e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.293892475921441, 7.100725576081766e-37, 9.310665696789072e-40], [-7.092211835746854e-37, 4.293892475921441, -1.521560533455118e-76], [-2.2223672065365555e-149, 1.3599010792283547e-112, 4.293892475921441]])
forces =  [[0. 0. 0.]]
stress =  [-6.45255544e-11 -6.45255544e-11 -6.45255544e-11  1.83206141e-27
 -1.17971528e-56  1.48659313e-63]
energy per atom =  -0.5037816617137651
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0