Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105985
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Zn', 'Si']
- Chemical System: Si-Sr-Zn
- Density: 4.140457070513402
- Atomic Density: 0.04130163288635491
- Unit Cell Volume: 72.6363533435776
- Molar Volume: 14.580878137604033
- Full Formula: Sr1 Zn1 Si1
- Reduced Formula: SrZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
