Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13858
- 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: 9
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'Rh']
- Chemical System: Rh-Sn-Yb
- Density: 10.475126219601533
- Atomic Density: 0.04795272174973398
- Unit Cell Volume: 187.68486274816982
- Molar Volume: 12.558496244341768
- Full Formula: Yb3 Sn3 Rh3
- Reduced Formula: YbSnRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
