Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35091
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'Pb']
- Chemical System: Pb-Sr-Zn
- Density: 6.75629817220038
- Atomic Density: 0.033884594485937086
- Unit Cell Volume: 177.071618858834
- Molar Volume: 17.772503556149484
- Full Formula: Sr2 Zn2 Pb2
- Reduced Formula: SrZnPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
