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-734596
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Cs', 'Os', 'O']
- Chemical System: Cs-O-Os
- Density: 4.718807755424377
- Atomic Density: 0.0518753601474194
- Unit Cell Volume: 462.64739043346975
- Molar Volume: 11.608865447654303
- Full Formula: Cs2 Os4 O18
- Reduced Formula: CsOs2O9
- Formula Anonymous: AB2C9
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m