Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110598
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Co', 'Rh']
- Chemical System: Co-Rh
- Density: 10.531825545880707
- Atomic Density: 0.07837944555716479
- Unit Cell Volume: 25.51689394818865
- Molar Volume: 7.683316355699209
- Full Formula: Co1 Rh1
- Reduced Formula: CoRh
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
