Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87878
- 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: 24
- Number of elements: 3
- Element list: ['Ag', 'Se', 'O']
- Chemical System: Ag-O-Se
- Density: 6.446677701604312
- Atomic Density: 0.067972125443758
- Unit Cell Volume: 353.0859134287078
- Molar Volume: 8.859721129336886
- Full Formula: Ag8 Se4 O12
- Reduced Formula: Ag2SeO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
