Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15899
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ti', 'B']
- Chemical System: B-Ti
- Density: 3.186915288816734
- Atomic Density: 0.06541481463609118
- Unit Cell Volume: 30.574114000417026
- Molar Volume: 9.206080906139901
- Full Formula: Ti1 B1
- Reduced Formula: TiB
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
