Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118337
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'O', 'F']
- Chemical System: F-O-Ti
- Density: 3.8257287027532763
- Atomic Density: 0.08340963548748612
- Unit Cell Volume: 35.967067623141546
- Molar Volume: 7.219958131699901
- Full Formula: Ti1 O1 F1
- Reduced Formula: TiOF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
