Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22600
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'S']
- Chemical System: Rb-S
- Density: 2.665066171651393
- Atomic Density: 0.027310510131546843
- Unit Cell Volume: 146.46375994930725
- Molar Volume: 22.050634466339467
- Full Formula: Rb2 S2
- Reduced Formula: RbS
- Formula Anonymous: AB
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
