Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100136
- 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: ['Ag', 'As', 'O']
- Chemical System: Ag-As-O
- Density: 6.217519464035472
- Atomic Density: 0.08111941999454216
- Unit Cell Volume: 123.27504314839548
- Molar Volume: 7.423796620347112
- Full Formula: Ag2 As2 O6
- Reduced Formula: AgAsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
