element(s):
['C']
AFLOW prototype label:
A_cF240_202_h2i
Parameter names:
['a', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['14.9028', '0.54695135', '0.26622863', '0.59565647', '0.79644753', '0.57883118', '0.67452263', '0.34523288', '0.048719901']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C']
representative atom coordinates =  [[0.         0.04695135 0.76622863]
 [0.59565647 0.79644753 0.57883118]
 [0.67452263 0.34523288 0.0487199 ]]
spacegroup =  202
cell =  [[14.9028, 0, 0], [0, 14.9028, 0], [0, 0, 14.9028]]
=========================================