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AflowPrototype
175
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
175
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:
['P']
Chemical System:
P
Density:
2.707992642440321
Atomic Density:
0.05265073346742843
Unit Cell Volume:
75.97235093552
Molar Volume:
11.437904780045477
Full Formula:
P4
Reduced Formula:
P
Formula Anonymous:
A
Spacegroup Number:
64
Spacegroup Symbol:
Cmce
Crystal System:
orthorhombic
Pointgroup:
mmm