Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30164
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'O', 'F']
- Chemical System: F-O-Ti
- Density: 3.9575981029591323
- Atomic Density: 0.08628469000852627
- Unit Cell Volume: 69.53724930120403
- Molar Volume: 6.979385055917705
- Full Formula: Ti2 O2 F2
- Reduced Formula: TiOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
