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-581396
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 4
- Element list: ['Rb', 'U', 'V', 'O']
- Chemical System: O-Rb-U-V
- Density: 5.556372315025437
- Atomic Density: 0.055439701335395365
- Unit Cell Volume: 1298.7082950613183
- Molar Volume: 10.862505776442879
- Full Formula: Rb12 U10 V4 O46
- Reduced Formula: Rb6U5V2O23
- Formula Anonymous: A2B5C6D23
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m