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Third-Parties
AflowPrototype
183
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
183
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:
4
Number of elements:
1
Element list:
['C']
Chemical System:
C
Density:
2.220464866961532
Atomic Density:
0.11133366070335683
Unit Cell Volume:
35.928038068
Molar Volume:
5.409092561903361
Full Formula:
C4
Reduced Formula:
C
Formula Anonymous:
A
Spacegroup Number:
186
Spacegroup Symbol:
P6_3mc
Crystal System:
hexagonal
Pointgroup:
6mm