Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1224848
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Rb']
- Chemical System: Ba-Rb
- Density: 1.5536765203357028
- Atomic Density: 0.008399171528421666
- Unit Cell Volume: 476.2374463320029
- Molar Volume: 71.69922342485667
- Full Formula: Rb2 Ba2
- Reduced Formula: RbBa
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
