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Third-Parties
AflowPrototype
166
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
166
Created at:
Sept. 4, 2022, 2:35 p.m.
Last updated at:
Sept. 4, 2022, 2:35 p.m.
Input Source:
AFLOW Prototypes
Structure:
Number of sites:
6
Number of elements:
1
Element list:
['C']
Chemical System:
C
Density:
2.8427094974860307
Atomic Density:
0.14253288101081346
Unit Cell Volume:
42.095549865050444
Molar Volume:
4.225088777615547
Full Formula:
C6
Reduced Formula:
C
Formula Anonymous:
A
Spacegroup Number:
194
Spacegroup Symbol:
P6_3/mmc
Crystal System:
hexagonal
Pointgroup:
6/mmm