Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12347
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 4.444574986440519
- Atomic Density: 0.04090503958763922
- Unit Cell Volume: 342.25611663337816
- Molar Volume: 14.722246502408431
- Full Formula: Rb1 In5 S8
- Reduced Formula: RbIn5S8
- Formula Anonymous: AB5C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
