Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8693
- 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', 'Au', 'C']
- Chemical System: Au-C-Li
- Density: 5.922498312281565
- Atomic Density: 0.06259163748465421
- Unit Cell Volume: 63.90630059775465
- Molar Volume: 9.621318441263766
- Full Formula: Li1 Au1 C2
- Reduced Formula: LiAuC2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
