Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57176
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'Te', 'O']
- Chemical System: Ag-O-Te
- Density: 6.686010500316083
- Atomic Density: 0.0710209329388878
- Unit Cell Volume: 281.60711458422594
- Molar Volume: 8.479388415218288
- Full Formula: Ag4 Te4 O12
- Reduced Formula: AgTeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
