Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7680
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Ce', 'Se']
- Chemical System: Ce-Rb-Se
- Density: 4.8911807839253285
- Atomic Density: 0.03072238572195074
- Unit Cell Volume: 130.19822211079307
- Molar Volume: 19.601800506323503
- Full Formula: Rb1 Ce1 Se2
- Reduced Formula: RbCeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
