Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9585
- 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', 'P', 'O']
- Chemical System: Ag-O-P
- Density: 6.284042902406654
- Atomic Density: 0.07232788186388912
- Unit Cell Volume: 221.21482874487802
- Molar Volume: 8.326167730630935
- Full Formula: Ag6 P2 O8
- Reduced Formula: Ag3PO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
