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AflowPrototype
110
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
110
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:
['Sn']
Chemical System:
Sn
Density:
7.416395373722182
Atomic Density:
0.03762326416291991
Unit Cell Volume:
26.57929933111872
Molar Volume:
16.00642818741708
Full Formula:
Sn1
Reduced Formula:
Sn
Formula Anonymous:
A
Spacegroup Number:
191
Spacegroup Symbol:
P6/mmm
Crystal System:
hexagonal
Pointgroup:
6/mmm