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Third-Parties
AflowPrototype
178
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
178
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:
1
Element list:
['N']
Chemical System:
N
Density:
1.0316433139893961
Atomic Density:
0.04435521038577251
Unit Cell Volume:
180.36212500000002
Molar Volume:
13.57707630653394
Full Formula:
N8
Reduced Formula:
N
Formula Anonymous:
A
Spacegroup Number:
198
Spacegroup Symbol:
P2_13
Crystal System:
cubic
Pointgroup:
23