Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16145
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'S']
- Chemical System: Rb-S-Yb
- Density: 4.792328761760224
- Atomic Density: 0.03578015766471257
- Unit Cell Volume: 111.79380587092594
- Molar Volume: 16.830950876270762
- Full Formula: Rb1 Yb1 S2
- Reduced Formula: RbYbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
