Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8078
- 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: 7
- Number of elements: 3
- Element list: ['Ti', 'Fe', 'Se']
- Chemical System: Fe-Se-Ti
- Density: 5.8153982222042195
- Atomic Density: 0.05244716769572716
- Unit Cell Volume: 133.4676457766143
- Molar Volume: 11.482299282465583
- Full Formula: Ti2 Fe1 Se4
- Reduced Formula: Ti2FeSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
