Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 186
- 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: 2
- Element list: ['Ba', 'S']
- Chemical System: Ba-S
- Density: 3.9412035713756164
- Atomic Density: 0.040654812272660906
- Unit Cell Volume: 196.77867275210002
- Molar Volume: 14.812860823489036
- Full Formula: Ba2 S6
- Reduced Formula: BaS3
- Formula Anonymous: AB3
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
