element(s):
['Si']
AFLOW prototype label:
A_mC164_15_e20f
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'y1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6', 'x7', 'y7', 'z7', 'x8', 'y8', 'z8', 'x9', 'y9', 'z9', 'x10', 'y10', 'z10', 'x11', 'y11', 'z11', 'x12', 'y12', 'z12', 'x13', 'y13', 'z13', 'x14', 'y14', 'z14', 'x15', 'y15', 'z15', 'x16', 'y16', 'z16', 'x17', 'y17', 'z17', 'x18', 'y18', 'z18', 'x19', 'y19', 'z19', 'x20', 'y20', 'z20', 'x21', 'y21', 'z21']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['25.5153', '0.59626185', '0.38807304', '85.6678', '0.5018589', '0.68877825', '0.96352682', '0.39618647', '0.85290647', '0.066655781', '0.19885487', '0.85161909', '0.93394953', '0.32543919', '0.90872025', '0.95961914', '0.50215183', '0.39194115', '0.3160815', '0.19689941', '0.45947298', '0.2475486', '0.3176402', '0.2268061', '0.13306616', '0.35835738', '0.74433636', '0.76915545', '0.24636872', '0.32359862', '0.22635453', '0.12155393', '0.30617288', '0.092719903', '0.23378721', '0.44585184', '0.099109512', '0.39907312', '0.76670646', '0.88208696', '0.40378522', '0.46313645', '0.74291846', '0.18744694', '0.52487726', '0.65186183', '0.50503416', '0.39433722', '0.67549036', '0.32193311', '0.43434955', '0.610825', '0.50714113', '0.55091352', '0.89443078', '0.35966828', '0.33102234', '0.78459971', '0.3807846', '0.36635198', '0.90960313', '0.26587063', '0.36114403', '0.039715317', '0.39377295']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.         0.4981411  0.25      ]
 [0.31122175 0.96352682 0.60381353]
 [0.14709353 0.06665578 0.80114513]
 [0.14838091 0.93394953 0.67456081]
 [0.09127975 0.95961914 0.49784817]
 [0.60805885 0.3160815  0.80310059]
 [0.54052702 0.2475486  0.6823598 ]
 [0.7731939  0.13306616 0.64164262]
 [0.25566364 0.76915545 0.75363128]
 [0.67640138 0.22635453 0.87844607]
 [0.69382712 0.0927199  0.76621279]
 [0.55414816 0.09910951 0.60092688]
 [0.23329354 0.88208696 0.59621478]
 [0.53686355 0.74291846 0.81255306]
 [0.47512274 0.65186183 0.49496584]
 [0.60566278 0.67549036 0.67806689]
 [0.56565045 0.610825   0.49285887]
 [0.44908648 0.89443078 0.64033172]
 [0.66897766 0.78459971 0.6192154 ]
 [0.63364802 0.90960313 0.73412937]
 [0.63885597 0.03971532 0.60622705]]
spacegroup =  15
cell =  [[25.5153, 0, 0], [0, 15.2138, 0], [0.74797334784504, 0, 9.8735089563394]]
=========================================