Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74061
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Tl']
- Chemical System: Be-Li-Tl
- Density: 8.75429186481079
- Atomic Density: 0.04965116306471661
- Unit Cell Volume: 80.56206044531719
- Molar Volume: 12.12890169793321
- Full Formula: Li1 Be1 Tl2
- Reduced Formula: LiBeTl2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
