Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10710
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'Sm', 'Cu', 'S']
- Chemical System: Cu-Rb-S-Sm
- Density: 4.913333591514718
- Atomic Density: 0.04095377701167484
- Unit Cell Volume: 390.6843560592427
- Molar Volume: 14.70472615574199
- Full Formula: Rb2 Sm4 Cu2 S8
- Reduced Formula: RbSm2CuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
