Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1660
- 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: ['Rb', 'Sm', 'S']
- Chemical System: Rb-S-Sm
- Density: 4.387112171486288
- Atomic Density: 0.035231365259686266
- Unit Cell Volume: 113.53519713234127
- Molar Volume: 17.093123458632686
- Full Formula: Rb1 Sm1 S2
- Reduced Formula: RbSmS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
