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-753306
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'U', 'O']
- Chemical System: O-U-Y
- Density: 8.423281415269852
- Atomic Density: 0.07785416335661281
- Unit Cell Volume: 154.13433890534176
- Molar Volume: 7.7351557069792705
- Full Formula: Y2 U2 O8
- Reduced Formula: YUO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
