Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43442
- 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: 10
- Number of elements: 3
- Element list: ['Sc', 'Ag', 'O']
- Chemical System: Ag-O-Sc
- Density: 5.187416557860616
- Atomic Density: 0.07777859041625555
- Unit Cell Volume: 128.5700852443068
- Molar Volume: 7.742671508664144
- Full Formula: Sc2 Ag2 O6
- Reduced Formula: ScAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
