Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19362
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Cu', 'Sb', 'O']
- Chemical System: Cu-O-Sb-Zn
- Density: 6.328601787734281
- Atomic Density: 0.09247717607013407
- Unit Cell Volume: 216.26957969426027
- Molar Volume: 6.512029255124366
- Full Formula: Zn4 Cu2 Sb2 O12
- Reduced Formula: Zn2CuSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
