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AflowPrototype
202
Entry Data
Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
Database Entry ID:
202
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:
32
Number of elements:
1
Element list:
['S']
Chemical System:
S
Density:
2.067313242914172
Atomic Density:
0.03882629455213956
Unit Cell Volume:
824.1837231474001
Molar Volume:
15.510469977795356
Full Formula:
S32
Reduced Formula:
S
Formula Anonymous:
A
Spacegroup Number:
70
Spacegroup Symbol:
Fddd1
Crystal System:
orthorhombic
Pointgroup:
mmm