Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241582
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'Rb']
- Chemical System: In-Rb
- Density: 0.9044270278785481
- Atomic Density: 0.0051855168400843955
- Unit Cell Volume: 1157.0688486863246
- Molar Volume: 116.13385793000313
- Full Formula: Rb2 In4
- Reduced Formula: RbIn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
