Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18565
- 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: 2
- Number of elements: 2
- Element list: ['Tl', 'Bi']
- Chemical System: Bi-Tl
- Density: 10.943210189368092
- Atomic Density: 0.031885505258161306
- Unit Cell Volume: 62.72442552837035
- Molar Volume: 18.88676598109918
- Full Formula: Tl1 Bi1
- Reduced Formula: TlBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
