Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74834
- 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: 9.74881722955769
- Atomic Density: 0.037406289980403594
- Unit Cell Volume: 106.93388737817943
- Molar Volume: 16.0992730451346
- Full Formula: Be1 Tl1 Pb2
- Reduced Formula: BeTlPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
