Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94257
- 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: 8
- Number of elements: 2
- Element list: ['Ca', 'Zn']
- Chemical System: Ca-Zn
- Density: 4.900424065653691
- Atomic Density: 0.049954158426197305
- Unit Cell Volume: 160.1468276523819
- Molar Volume: 12.055334229876301
- Full Formula: Ca2 Zn6
- Reduced Formula: CaZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
