Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39204
- 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', 'Y']
- Chemical System: K-Y
- Density: 1.5772739229296977
- Atomic Density: 0.01842586039913537
- Unit Cell Volume: 217.08619914366113
- Molar Volume: 32.68309120741297
- Full Formula: K3 Y1
- Reduced Formula: K3Y
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
