Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40775
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'Se']
- Chemical System: Fe-Se-Ti
- Density: 6.8564620469420205
- Atomic Density: 0.06781101577124855
- Unit Cell Volume: 44.24059964121613
- Molar Volume: 8.880770611540303
- Full Formula: Ti1 Fe1 Se1
- Reduced Formula: TiFeSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
