Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26039
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Mg', 'F']
- Chemical System: F-Mg-Rb
- Density: 3.90322746085756
- Atomic Density: 0.07047450302994057
- Unit Cell Volume: 425.6858680827408
- Molar Volume: 8.545134057123521
- Full Formula: Rb6 Mg6 F18
- Reduced Formula: RbMgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
