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-22523
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['O', 'Co', 'U']
- Chemical System: Co-O-U
- Density: 7.8690506541604766
- Atomic Density: 0.07889464608277923
- Unit Cell Volume: 329.5534144702268
- Molar Volume: 7.633142499532026
- Full Formula: U4 Co6 O16
- Reduced Formula: U2Co3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
