Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107280
- 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: 7
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'Se']
- Chemical System: Fe-Se-Ti
- Density: 6.370376038421712
- Atomic Density: 0.056488179032545396
- Unit Cell Volume: 123.91973187818611
- Molar Volume: 10.660886690169944
- Full Formula: Ti1 Fe2 Se4
- Reduced Formula: Ti(FeSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
