Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123345
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 9.125871686262595
- Atomic Density: 0.06473102068451958
- Unit Cell Volume: 61.794174689363416
- Molar Volume: 9.303330453184396
- Full Formula: Ag3 O1
- Reduced Formula: Ag3O
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
