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Third-Parties
AflowPrototype
102
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
102
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:
8
Number of elements:
2
Element list:
['C', 'O']
Chemical System:
C-O
Density:
1.0425540111987277
Atomic Density:
0.04482959366450699
Unit Cell Volume:
178.453547
Molar Volume:
13.433404739440945
Full Formula:
C4 O4
Reduced Formula:
CO
Formula Anonymous:
AB
Spacegroup Number:
198
Spacegroup Symbol:
P2_13
Crystal System:
cubic
Pointgroup:
23