Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86611
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'S']
- Chemical System: Cu-Rb-S
- Density: 4.799347129144315
- Atomic Density: 0.0513330194492328
- Unit Cell Volume: 331.17085615453846
- Molar Volume: 11.731514772778489
- Full Formula: Rb3 Cu8 S6
- Reduced Formula: Rb3(Cu4S3)2
- Formula Anonymous: A3B6C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
