Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21051
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'As', 'O']
- Chemical System: Ag-As-O
- Density: 6.510332030909718
- Atomic Density: 0.06781252925453574
- Unit Cell Volume: 235.9445986735529
- Molar Volume: 8.88057240483653
- Full Formula: Ag6 As2 O8
- Reduced Formula: Ag3AsO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
