Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51747
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Zn', 'H']
- Chemical System: H-K-Zn
- Density: 2.024092006961021
- Atomic Density: 0.05843304529789721
- Unit Cell Volume: 308.04487269548065
- Molar Volume: 10.30605324315814
- Full Formula: K6 Zn2 H10
- Reduced Formula: K3ZnH5
- Formula Anonymous: AB3C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
