Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21525
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'F']
- Chemical System: F-Rb-Zn
- Density: 4.647311311162691
- Atomic Density: 0.06731729523105913
- Unit Cell Volume: 445.6507038351487
- Molar Volume: 8.945904227627791
- Full Formula: Rb6 Zn6 F18
- Reduced Formula: RbZnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
