Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114106
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Ag', 'O']
- Chemical System: Ag-Mg-O
- Density: 4.8157891343884085
- Atomic Density: 0.08048269605438989
- Unit Cell Volume: 62.12515540758003
- Molar Volume: 7.482528612026444
- Full Formula: Mg1 Ag1 O3
- Reduced Formula: MgAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
