Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19409
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Ta', 'Zn', 'Cu', 'O']
- Chemical System: Cu-O-Ta-Zn
- Density: 7.186173021322718
- Atomic Density: 0.09182131380139384
- Unit Cell Volume: 217.8143523763913
- Molar Volume: 6.558543447794345
- Full Formula: Ta2 Zn4 Cu2 O12
- Reduced Formula: TaZn2CuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
