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-4788
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Os', 'O']
- Chemical System: K-O-Os
- Density: 6.413192407858289
- Atomic Density: 0.06742064939566904
- Unit Cell Volume: 266.98051948986836
- Molar Volume: 8.932190380810615
- Full Formula: K2 Os4 O12
- Reduced Formula: K(OsO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m