Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36784
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Ag', 'O']
- Chemical System: Ag-Li-O
- Density: 5.22917911512402
- Atomic Density: 0.08580146232197608
- Unit Cell Volume: 93.23850414086688
- Molar Volume: 7.01869245235179
- Full Formula: Li2 Ag2 O4
- Reduced Formula: LiAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
