Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116570
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'S']
- Chemical System: Fe-Rb-S
- Density: 3.284951519682055
- Atomic Density: 0.033903616299581156
- Unit Cell Volume: 825.8706019023083
- Molar Volume: 17.76253219357723
- Full Formula: Rb12 Fe4 S12
- Reduced Formula: Rb3FeS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
