Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1711
- 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: ['Rb', 'Sm', 'Se']
- Chemical System: Rb-Se-Sm
- Density: 5.166516156704585
- Atomic Density: 0.03160752902770899
- Unit Cell Volume: 126.55212612454989
- Molar Volume: 19.05286792498282
- Full Formula: Rb1 Sm1 Se2
- Reduced Formula: RbSmSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
