Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12421
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'In', 'S']
- Chemical System: In-Rb-S
- Density: 3.2958465442531217
- Atomic Density: 0.02972432348072864
- Unit Cell Volume: 470.99473968101273
- Molar Volume: 20.25997585413297
- Full Formula: Rb6 In2 S6
- Reduced Formula: Rb3InS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
