Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21928
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Rb', 'Na', 'Be', 'F']
- Chemical System: Be-F-Na-Rb
- Density: 3.4782803031954725
- Atomic Density: 0.06525380618404786
- Unit Cell Volume: 214.5468719558382
- Molar Volume: 9.228796160969672
- Full Formula: Rb3 Na1 Be2 F8
- Reduced Formula: Rb3NaBe2F8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
