Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20832
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Be', 'F']
- Chemical System: Be-F-Rb
- Density: 3.6860070512922256
- Atomic Density: 0.06071060654793989
- Unit Cell Volume: 461.20441866924705
- Molar Volume: 9.91942117271492
- Full Formula: Rb8 Be4 F16
- Reduced Formula: Rb2BeF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
