Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8040
- 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', 'S']
- Chemical System: Ce-Rb-S
- Density: 4.132200942981159
- Atomic Density: 0.03435762567863442
- Unit Cell Volume: 116.4224803370925
- Molar Volume: 17.52781410545758
- Full Formula: Rb1 Ce1 S2
- Reduced Formula: RbCeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
