Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93751
- 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: 6
- Number of elements: 3
- Element list: ['Ca', 'Zn', 'Pb']
- Chemical System: Ca-Pb-Zn
- Density: 6.739674084105209
- Atomic Density: 0.03894047340474507
- Unit Cell Volume: 154.0813317197339
- Molar Volume: 15.46499113507484
- Full Formula: Ca2 Zn2 Pb2
- Reduced Formula: CaZnPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
