Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122101
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'Cd', 'O']
- Chemical System: Cd-O-Rb
- Density: 4.597059868795653
- Atomic Density: 0.044184380940648985
- Unit Cell Volume: 497.91350544328486
- Molar Volume: 13.629569164020399
- Full Formula: Rb12 Cd2 O8
- Reduced Formula: Rb6CdO4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
