Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645134
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 2
- Element list: ['In', 'Rb']
- Chemical System: In-Rb
- Density: 3.996117333208663
- Atomic Density: 0.02348738643144824
- Unit Cell Volume: 1617.8896749925404
- Molar Volume: 25.639893044620347
- Full Formula: Rb16 In22
- Reduced Formula: Rb8In11
- Formula Anonymous: A8B11
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
