Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14719
- 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: 2
- Element list: ['Rh', 'Pb']
- Chemical System: Pb-Rh
- Density: 11.946850274227819
- Atomic Density: 0.04640073395338515
- Unit Cell Volume: 129.3082994339634
- Molar Volume: 12.978546343792601
- Full Formula: Rh3 Pb3
- Reduced Formula: RhPb
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
