Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36225
- 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: 3
- Number of elements: 2
- Element list: ['Ti', 'Si']
- Chemical System: Si-Ti
- Density: 3.5607254221672573
- Atomic Density: 0.05195431181860359
- Unit Cell Volume: 57.743041818634424
- Molar Volume: 11.591224191412763
- Full Formula: Ti2 Si1
- Reduced Formula: Ti2Si
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
