Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102584
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Er']
- Chemical System: Er-Y
- Density: 8.062700508738125
- Atomic Density: 0.03288039758467616
- Unit Cell Volume: 243.3060603783083
- Molar Volume: 18.315291791990393
- Full Formula: Y2 Er6
- Reduced Formula: YEr3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
