Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1437990
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['K', 'Y']
- Chemical System: K-Y
- Density: 1.4285548470578118
- Atomic Density: 0.01668851034796995
- Unit Cell Volume: 1438.1151762247875
- Molar Volume: 36.08555008465782
- Full Formula: K18 Y6
- Reduced Formula: K3Y
- Formula Anonymous: AB3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
