Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106541
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Zn']
- Chemical System: K-Zn
- Density: 1.6268969135988698
- Atomic Density: 0.021449793286487533
- Unit Cell Volume: 186.48198360586682
- Molar Volume: 28.075518861963555
- Full Formula: K3 Zn1
- Reduced Formula: K3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
