Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18036
- 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: 6
- Number of elements: 2
- Element list: ['Y', 'In']
- Chemical System: In-Y
- Density: 5.789198806332558
- Atomic Density: 0.03574145424549184
- Unit Cell Volume: 167.8722963757636
- Molar Volume: 16.84917664132144
- Full Formula: Y4 In2
- Reduced Formula: Y2In
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
