Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114322
- 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: 2.3398903616859257
- Atomic Density: 0.026966822654320897
- Unit Cell Volume: 74.16520758256775
- Molar Volume: 22.331665977842114
- Full Formula: K1 Zn1
- Reduced Formula: KZn
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
