element(s):
['Au', 'Cu']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7854']
model name:
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Au', 'Cu']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.7854, 0, 0], [0, 3.7854, 0], [0, 0, 3.7854]]
=========================================