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Third-Parties
AflowPrototype
214
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
214
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:
['Po']
Chemical System:
Po
Density:
9.328975778473959
Atomic Density:
0.026752573954293098
Unit Cell Volume:
224.27748486
Molar Volume:
22.51050971876148
Full Formula:
Po6
Reduced Formula:
Po
Formula Anonymous:
A
Spacegroup Number:
5
Spacegroup Symbol:
C121
Crystal System:
monoclinic
Pointgroup:
2