Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102327
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Rb', 'B', 'H']
- Chemical System: B-H-Rb
- Density: 2.05149901898969
- Atomic Density: 0.07389700066848742
- Unit Cell Volume: 81.19409374836285
- Molar Volume: 8.149371023887952
- Full Formula: Rb1 B1 H4
- Reduced Formula: RbBH4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
