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-561966
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 42
- Number of elements: 4
- Element list: ['Rb', 'U', 'N', 'O']
- Chemical System: N-O-Rb-U
- Density: 3.3687406760512832
- Atomic Density: 0.061834282853940783
- Unit Cell Volume: 679.2348526012424
- Molar Volume: 9.739161646339365
- Full Formula: Rb4 U2 N8 O28
- Reduced Formula: Rb2U(N2O7)2
- Formula Anonymous: AB2C4D14
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m