Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5752
- 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: 10
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'O']
- Chemical System: O-Sb-Tl
- Density: 6.922023232829099
- Atomic Density: 0.05570806535293822
- Unit Cell Volume: 179.50722102167865
- Molar Volume: 10.810177524289799
- Full Formula: Tl2 Sb2 O6
- Reduced Formula: TlSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
