Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1792
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Rh', 'O']
- Chemical System: Cu-O-Rh
- Density: 6.874662798267165
- Atomic Density: 0.0834469629181863
- Unit Cell Volume: 47.93463848314899
- Molar Volume: 7.216728505630903
- Full Formula: Cu1 Rh1 O2
- Reduced Formula: CuRhO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
