Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38567
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Y']
- Chemical System: K-Y
- Density: 1.5593244549467788
- Atomic Density: 0.018216173047760353
- Unit Cell Volume: 439.17018020333234
- Molar Volume: 33.05930803473791
- Full Formula: K6 Y2
- Reduced Formula: K3Y
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
