Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999521
- 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', 'In', 'Rh']
- Chemical System: Bi-Cu-In-Rh
- Density: 10.34371431001687
- Atomic Density: 0.050824123433925755
- Unit Cell Volume: 78.70278383060018
- Molar Volume: 11.848981060793157
- Full Formula: In1 Cu1 Bi1 Rh1
- Reduced Formula: InCuBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
