Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36780
- 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', 'Ag', 'O']
- Chemical System: Ag-Li-O
- Density: 5.565653686760043
- Atomic Density: 0.09132240732021345
- Unit Cell Volume: 43.80086024204745
- Molar Volume: 6.594373644667435
- Full Formula: Li1 Ag1 O2
- Reduced Formula: LiAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
