Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51287
- 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: ['Tl', 'Co', 'Bi']
- Chemical System: Bi-Co-Tl
- Density: 9.218903277445152
- Atomic Density: 0.035264385895731366
- Unit Cell Volume: 85.07166433779129
- Molar Volume: 17.077117910988378
- Full Formula: Tl1 Co1 Bi1
- Reduced Formula: TlCoBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
