Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7672
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Rh', 'C']
- Chemical System: C-Rh-Yb
- Density: 11.737056232750659
- Atomic Density: 0.07157442289208969
- Unit Cell Volume: 69.85735683175999
- Molar Volume: 8.413816719248125
- Full Formula: Yb1 Rh3 C1
- Reduced Formula: YbRh3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
