Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27668
- 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: ['Zn', 'Cu', 'Ge', 'O']
- Chemical System: Cu-Ge-O-Zn
- Density: 5.3282296991192934
- Atomic Density: 0.08666836270720835
- Unit Cell Volume: 230.76471477332487
- Molar Volume: 6.948487974031069
- Full Formula: Zn2 Cu2 Ge4 O12
- Reduced Formula: ZnCu(GeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
