Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91750
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'S']
- Chemical System: Fe-Rb-S
- Density: 3.499909891683768
- Atomic Density: 0.04103711597061518
- Unit Cell Volume: 194.9454734033561
- Molar Volume: 14.674863516998084
- Full Formula: Rb2 Fe2 S4
- Reduced Formula: RbFeS2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
