Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20921
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'S']
- Chemical System: Fe-Rb-S
- Density: 3.8358792632092618
- Atomic Density: 0.04724728354948895
- Unit Cell Volume: 253.98285570070192
- Molar Volume: 12.74600423046996
- Full Formula: Rb2 Fe4 S6
- Reduced Formula: RbFe2S3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
