Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81658
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Hf', 'Rh']
- Chemical System: Hf-Rh-Y
- Density: 9.922938176980013
- Atomic Density: 0.050512650419327
- Unit Cell Volume: 79.18808391154093
- Molar Volume: 11.922044695749772
- Full Formula: Y1 Hf1 Rh2
- Reduced Formula: YHfRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
