Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54981
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Ag', 'C']
- Chemical System: Ag-C-Li
- Density: 3.5478730737081423
- Atomic Density: 0.061559313453569596
- Unit Cell Volume: 64.97798262511414
- Molar Volume: 9.782663941731792
- Full Formula: Li1 Ag1 C2
- Reduced Formula: LiAgC2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
