Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43501
- 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: 10
- Number of elements: 3
- Element list: ['Mn', 'Ag', 'O']
- Chemical System: Ag-Mn-O
- Density: 6.1679310704039905
- Atomic Density: 0.08810096275907875
- Unit Cell Volume: 113.50613758156129
- Molar Volume: 6.835499376400881
- Full Formula: Mn2 Ag2 O6
- Reduced Formula: MnAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
