Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120836
- 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: 3
- Number of elements: 3
- Element list: ['Tl', 'B', 'Se']
- Chemical System: B-Se-Tl
- Density: 7.329140221124429
- Atomic Density: 0.04501424668275291
- Unit Cell Volume: 66.64556714995393
- Molar Volume: 13.37829954690182
- Full Formula: Tl1 B1 Se1
- Reduced Formula: TlBSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
