element(s):
['P']
AFLOW prototype label:
A_oC8_64_f
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3066', '3.400502', '1.377185', '0.90570471', '0.086509741']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['P']
representative atom coordinates =  [[0.         0.90570471 0.08650974]]
spacegroup =  64
cell =  [[3.3066, 0, 0], [0, 11.2441, 0], [0, 0, 4.5538]]
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