Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88948
- 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: ['Sr', 'Zn']
- Chemical System: Sr-Zn
- Density: 5.33934599382888
- Atomic Density: 0.04416030153035384
- Unit Cell Volume: 271.73727497652453
- Molar Volume: 13.637000997062136
- Full Formula: Sr4 Zn8
- Reduced Formula: SrZn2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
