Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50204
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'O']
- Chemical System: Ag-Li-O
- Density: 5.578163569275535
- Atomic Density: 0.09152767208351079
- Unit Cell Volume: 87.40526026599603
- Molar Volume: 6.579584756078289
- Full Formula: Li2 Ag2 O4
- Reduced Formula: LiAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
