Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68172
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Tl', 'Pb']
- Chemical System: Be-Pb-Tl
- Density: 9.823080916648257
- Atomic Density: 0.037861109977566365
- Unit Cell Volume: 105.64930617116345
- Molar Volume: 15.905874823977074
- Full Formula: Be1 Tl2 Pb1
- Reduced Formula: BeTl2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
