Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24278
- 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: 40
- Number of elements: 3
- Element list: ['Ag', 'Te', 'O']
- Chemical System: Ag-O-Te
- Density: 6.105248927880432
- Atomic Density: 0.06485189855171691
- Unit Cell Volume: 616.7899613316876
- Molar Volume: 9.285989916235948
- Full Formula: Ag8 Te8 O24
- Reduced Formula: AgTeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
