Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80960
- 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: ['Li', 'Ti', 'Au']
- Chemical System: Au-Li-Ti
- Density: 11.573583624371723
- Atomic Density: 0.06212735477591408
- Unit Cell Volume: 64.38387751140412
- Molar Volume: 9.693219326206853
- Full Formula: Li1 Ti1 Au2
- Reduced Formula: LiTiAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
