Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1717
- 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: ['Tb', 'Rb', 'Se']
- Chemical System: Rb-Se-Tb
- Density: 5.4552656163644455
- Atomic Density: 0.03266348856485346
- Unit Cell Volume: 122.46089366902704
- Molar Volume: 18.436918481756845
- Full Formula: Rb1 Tb1 Se2
- Reduced Formula: RbTbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
