Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75533
- 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: 3
- Element list: ['Ti', 'As', 'Se']
- Chemical System: As-Se-Ti
- Density: 5.391433763500965
- Atomic Density: 0.04827984883152537
- Unit Cell Volume: 62.13772562686827
- Molar Volume: 12.473404341041999
- Full Formula: Ti1 As1 Se1
- Reduced Formula: TiAsSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
