Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36243
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'O']
- Chemical System: Cu-O-Rb
- Density: 4.796456583769298
- Atomic Density: 0.05251386563014861
- Unit Cell Volume: 57.12776928533095
- Molar Volume: 11.467715598035586
- Full Formula: Rb1 Cu1 O1
- Reduced Formula: RbCuO
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
