Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-44572
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 2
- Element list: ['As', 'Rb']
- Chemical System: As-Rb
- Density: 3.650377781067281
- Atomic Density: 0.028482329097465734
- Unit Cell Volume: 1966.1313443984714
- Molar Volume: 21.14342805109934
- Full Formula: Rb12 As44
- Reduced Formula: Rb3As11
- Formula Anonymous: A3B11
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
