Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40047
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Tl', 'Bi']
- Chemical System: Bi-K-Tl
- Density: 8.248464772736028
- Atomic Density: 0.030249689497654227
- Unit Cell Volume: 132.2327622672024
- Molar Volume: 19.908107686417736
- Full Formula: K1 Tl2 Bi1
- Reduced Formula: KTl2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
