element(s):
['Ag']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.933', '1.6373338']
model name:
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.933, 0, 0], [-1.4665, 2.5400525092998, 0], [0, 0, 4.8023]]
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