Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1148718
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Bi', 'Hg', 'Lu']
- Chemical System: Bi-Hg-Lu
- Density: 21.422310624015022
- Atomic Density: 0.06503101507078701
- Unit Cell Volume: 61.50911216203459
- Molar Volume: 9.260413286560006
- Full Formula: Lu1 Hg1 Bi2
- Reduced Formula: LuHgBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
