Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 164
- 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: 36
- Number of elements: 2
- Element list: ['Ba', 'Hg']
- Chemical System: Ba-Hg
- Density: 13.197156078630954
- Atomic Density: 0.040690104166666664
- Unit Cell Volume: 884.736
- Molar Volume: 14.800013131776
- Full Formula: Ba3 Hg33
- Reduced Formula: BaHg11
- Formula Anonymous: AB11
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
