Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-616544
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Rb', 'Cr', 'S']
- Chemical System: Cr-Rb-S
- Density: 3.7515231042041113
- Atomic Density: 0.05060710965534471
- Unit Cell Volume: 355.681249583061
- Molar Volume: 11.899791948232693
- Full Formula: Rb2 Cr6 S10
- Reduced Formula: RbCr3S5
- Formula Anonymous: AB3C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m