element(s):
['H', 'P']
AFLOW prototype label:
A3B_cP16_208_i_c
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.0443', '0.60000636']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'P']
representative atom coordinates =  [[0.60000636 0.         0.5       ]
 [0.75       0.75       0.75      ]]
spacegroup =  208
cell =  [[5.0443, 0, 0], [0, 5.0443, 0], [0, 0, 5.0443]]
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