Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10880
- 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', 'Ta', 'Cu', 'S']
- Chemical System: Cu-Rb-S-Ta
- Density: 4.054633527049116
- Atomic Density: 0.03592870524335801
- Unit Cell Volume: 445.32637320566545
- Molar Volume: 16.761363147405064
- Full Formula: Rb4 Ta2 Cu2 S8
- Reduced Formula: Rb2TaCuS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
