Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7640
- 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: ['K', 'Zn', 'Sb']
- Chemical System: K-Sb-Zn
- Density: 3.9432236455949066
- Atomic Density: 0.031484860406438595
- Unit Cell Volume: 95.28389077394498
- Molar Volume: 19.12710008003873
- Full Formula: K1 Zn1 Sb1
- Reduced Formula: KZnSb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
