Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8337
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ti', 'Zn', 'F']
- Chemical System: F-Ti-Zn
- Density: 3.715276891584179
- Atomic Density: 0.07875838582747252
- Unit Cell Volume: 101.57648504280846
- Molar Volume: 7.64634863542284
- Full Formula: Ti1 Zn1 F6
- Reduced Formula: TiZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
