element(s):
['O', 'Si']
AFLOW prototype label:
A2B_mP84_10_i4m3n10o_7o
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'y1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4', 'x5', 'z5', 'x6', 'z6', 'x7', 'z7', 'x8', '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', 'x22', 'y22', 'z22', 'x23', 'y23', 'z23', 'x24', 'y24', 'z24', 'x25', 'y25', 'z25']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['15.2304', '0.56199443', '0.82587457', '105.9394', '0.75170035', '0.21556713', '0.64786681', '0.40301867', '0.39671244', '0.10633634', '0.0072051833', '0.11256226', '0.32852543', '0.41257573', '0.62199539', '0.25593437', '0.21573968', '0.92663575', '0.237792', '0.38521248', '0.28897077', '0.46212573', '0.32017794', '0.78669083', '0.25041494', '0.10766276', '0.77151708', '0.86579596', '0.32364324', '0.76048633', '0.63861712', '0.17262042', '0.71397819', '0.69599076', '0.16299929', '0.21355891', '0.48833224', '0.15774796', '0.28471863', '0.2816605', '0.18000525', '0.27279029', '0.078827899', '0.0046519917', '0.24148892', '0.33805941', '0.50047909', '0.2292439', '0.66037839', '0.10974035', '0.18433328', '0.3596264', '0.21837318', '0.81614252', '0.61683395', '0.4051281', '0.31458579', '0.59536731', '0.40230694', '0.81682647', '0.36178853', '0.2276838', '0.31706598', '0.20693573', '0.098145849', '0.81292078', '0.98749518', '0.91307531', '0.68555502', '0.25327536']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.         0.75170035 0.        ]
 [0.35213319 0.         0.21556713]
 [0.60328756 0.         0.40301867]
 [0.99279482 0.         0.10633634]
 [0.67147457 0.         0.11256226]
 [0.37800461 0.5        0.41257573]
 [0.78426032 0.5        0.25593437]
 [0.762208   0.5        0.92663575]
 [0.53787427 0.28897077 0.38521248]
 [0.74958506 0.78669083 0.32017794]
 [0.13420404 0.77151708 0.10766276]
 [0.36138288 0.76048633 0.32364324]
 [0.30400924 0.71397819 0.17262042]
 [0.51166776 0.21355891 0.16299929]
 [0.7183395  0.28471863 0.15774796]
 [0.9211721  0.27279029 0.18000525]
 [0.66194059 0.24148892 0.00465199]
 [0.33962161 0.2292439  0.50047909]
 [0.6403736  0.18433328 0.10974035]
 [0.38316605 0.81614252 0.21837318]
 [0.40463269 0.31458579 0.4051281 ]
 [0.63821147 0.81682647 0.40230694]
 [0.79306427 0.31706598 0.2276838 ]
 [0.01250482 0.81292078 0.09814585]
 [0.74672464 0.68555502 0.91307531]]
spacegroup =  10
cell =  [[12.5784, 0, 0], [0, 8.5594, 0], [4.1825801337271, 0, 14.644832111873]]
=========================================