Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90270
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Rb', 'Be', 'B', 'O', 'F']
- Chemical System: B-Be-F-O-Rb
- Density: 2.9393326720324544
- Atomic Density: 0.07953626114503501
- Unit Cell Volume: 113.15593504688921
- Molar Volume: 7.571566318686489
- Full Formula: Rb1 Be2 B1 O3 F2
- Reduced Formula: RbBe2BO3F2
- Formula Anonymous: ABC2D2E3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
