Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30594
- 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: 10
- Number of elements: 2
- Element list: ['Ti', 'F']
- Chemical System: F-Ti
- Density: 3.0541194820673527
- Atomic Density: 0.07424611024217335
- Unit Cell Volume: 134.6871905798479
- Molar Volume: 8.111052202407901
- Full Formula: Ti2 F8
- Reduced Formula: TiF4
- Formula Anonymous: AB4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
