Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999517
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Cu', 'Rh', 'Sc']
- Chemical System: Bi-Cu-Rh-Sc
- Density: 9.642578792503107
- Atomic Density: 0.05525275960941697
- Unit Cell Volume: 72.39457410410073
- Molar Volume: 10.899257887878637
- Full Formula: Sc1 Cu1 Bi1 Rh1
- Reduced Formula: ScCuBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
