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AflowPrototype
38
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
38
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:
1
Number of elements:
1
Element list:
['Pa']
Chemical System:
Pa
Density:
15.3269119224402
Atomic Density:
0.03995086003306252
Unit Cell Volume:
25.030750256
Molar Volume:
15.073870137003803
Full Formula:
Pa1
Reduced Formula:
Pa
Formula Anonymous:
A
Spacegroup Number:
139
Spacegroup Symbol:
I4/mmm
Crystal System:
tetragonal
Pointgroup:
4/mmm