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-1232354
- 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: 11
- Number of elements: 5
- Element list: ['Sr', 'Nb', 'Cu', 'O', 'F']
- Chemical System: Cu-F-Nb-O-Sr
- Density: 4.865195168762712
- Atomic Density: 0.07130677937716752
- Unit Cell Volume: 154.2630321559889
- Molar Volume: 8.445397215525194
- Full Formula: Sr1 Nb2 Cu1 O6 F1
- Reduced Formula: SrNb2CuO6F
- Formula Anonymous: ABCD2E6
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2