Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18560
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Si', 'Rh']
- Chemical System: Rh-Si-Y
- Density: 7.740527160104534
- Atomic Density: 0.061633178358644805
- Unit Cell Volume: 97.35016365837681
- Molar Volume: 9.770939809329699
- Full Formula: Y1 Si2 Rh3
- Reduced Formula: YSi2Rh3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
