Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37111
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Y', 'S']
- Chemical System: Rb-S-Y
- Density: 3.6466969133453144
- Atomic Density: 0.03683117156288759
- Unit Cell Volume: 108.60365908182362
- Molar Volume: 16.350663051044858
- Full Formula: Rb1 Y1 S2
- Reduced Formula: RbYS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
