Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35462
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'F']
- Chemical System: F-Rb-Zn
- Density: 4.374689346565423
- Atomic Density: 0.05904335674925641
- Unit Cell Volume: 118.55694502139154
- Molar Volume: 10.199523014205731
- Full Formula: Rb2 Zn1 F4
- Reduced Formula: Rb2ZnF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
