Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81225
- 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: ['Tl', 'Sn', 'Pb']
- Chemical System: Pb-Sn-Tl
- Density: 1.097832733007315
- Atomic Density: 0.003585824170275323
- Unit Cell Volume: 1115.5036638879246
- Molar Volume: 167.94300205572029
- Full Formula: Tl1 Sn1 Pb2
- Reduced Formula: TlSnPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
