Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20834
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Rb', 'B', 'F']
- Chemical System: B-F-Rb
- Density: 3.1575831426301995
- Atomic Density: 0.06622793461993076
- Unit Cell Volume: 362.38484768899
- Molar Volume: 9.093052341976078
- Full Formula: Rb4 B4 F16
- Reduced Formula: RbBF4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
