Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88947
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ca', 'Zn']
- Chemical System: Ca-Zn
- Density: 4.745508916130786
- Atomic Density: 0.05016756860426917
- Unit Cell Volume: 239.19835730246695
- Molar Volume: 12.00405147696858
- Full Formula: Ca4 Zn8
- Reduced Formula: CaZn2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
