Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21711
- 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: 11
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Ge']
- Chemical System: Ce-Ge-Zn
- Density: 7.116167226892954
- Atomic Density: 0.052930270848774455
- Unit Cell Volume: 207.8205877961173
- Molar Volume: 11.377498477583242
- Full Formula: Ce2 Zn6 Ge3
- Reduced Formula: Ce2(Zn2Ge)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
