Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79250
- 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: 4
- Number of elements: 2
- Element list: ['Ti', 'F']
- Chemical System: F-Ti
- Density: 2.857230944751752
- Atomic Density: 0.06563526366535417
- Unit Cell Volume: 60.94284956931491
- Molar Volume: 9.175160460547994
- Full Formula: Ti1 F3
- Reduced Formula: TiF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
