Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16647
- 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: 9
- Number of elements: 3
- Element list: ['Ti', 'Si', 'B']
- Chemical System: B-Si-Ti
- Density: 4.43779675309274
- Atomic Density: 0.06790971090892853
- Unit Cell Volume: 132.52891051280727
- Molar Volume: 8.867863931972993
- Full Formula: Ti6 Si2 B1
- Reduced Formula: Ti6Si2B
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
