Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16163
- 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: ['Sr', 'Zn', 'Si']
- Chemical System: Si-Sr-Zn
- Density: 4.1633380555723845
- Atomic Density: 0.04152987388218948
- Unit Cell Volume: 144.4743130456065
- Molar Volume: 14.500744156082444
- Full Formula: Sr2 Zn2 Si2
- Reduced Formula: SrZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
