element(s):
['P']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.4783467', '2.6477103', '0.7708377']
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.        0.2708377]]
spacegroup =  166
cell =  [[3.4783, 0, 0], [-1.73915, 3.0122961619834, 0], [0, 0, 9.2097]]
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