Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10796
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ag', 'Se', 'O']
- Chemical System: Ag-O-Se
- Density: 5.665782067308647
- Atomic Density: 0.06658627129426575
- Unit Cell Volume: 210.25355118819584
- Molar Volume: 9.044117718179862
- Full Formula: Ag4 Se2 O8
- Reduced Formula: Ag2SeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
