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Third-Parties
AflowPrototype
192
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
192
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:
105
Number of elements:
1
Element list:
['B']
Chemical System:
B
Density:
2.2753995429043625
Atomic Density:
0.12674846302233947
Unit Cell Volume:
828.412412239616
Molar Volume:
4.751253479845823
Full Formula:
B105
Reduced Formula:
B
Formula Anonymous:
A
Spacegroup Number:
166
Spacegroup Symbol:
R-3mH
Crystal System:
trigonal
Pointgroup:
-3m