Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114320
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'Zn']
- Chemical System: K-Zn
- Density: 1.8429752677868527
- Atomic Density: 0.021239964066905523
- Unit Cell Volume: 94.16211786893962
- Molar Volume: 28.35287640332328
- Full Formula: K1 Zn1
- Reduced Formula: KZn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
