Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10721
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Cu', 'S']
- Chemical System: Cu-Rb-S
- Density: 4.966658798511406
- Atomic Density: 0.05274562829989859
- Unit Cell Volume: 227.50700649105875
- Molar Volume: 11.417326808128244
- Full Formula: Rb2 Cu6 S4
- Reduced Formula: RbCu3S2
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
