Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40929
- 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: 4
- Element list: ['K', 'Zn', 'Sb', 'O']
- Chemical System: K-O-Sb-Zn
- Density: 5.511005076272986
- Atomic Density: 0.077360777806756
- Unit Cell Volume: 258.52894150003465
- Molar Volume: 7.784488381235072
- Full Formula: K1 Zn4 Sb3 O12
- Reduced Formula: KZn4(SbO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
