Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52863
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Be', 'F']
- Chemical System: Be-F-Rb
- Density: 2.9203264132518116
- Atomic Density: 0.07088370159002455
- Unit Cell Volume: 112.86092318189317
- Molar Volume: 8.495804571311346
- Full Formula: Rb1 Be2 F5
- Reduced Formula: RbBe2F5
- Formula Anonymous: AB2C5
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
