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-687301
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mg', 'U', 'O']
- Chemical System: Mg-O-U
- Density: 7.009874691922741
- Atomic Density: 0.07761638240691277
- Unit Cell Volume: 154.60653573221987
- Molar Volume: 7.758852671628314
- Full Formula: Mg2 U2 O8
- Reduced Formula: MgUO4
- Formula Anonymous: ABC4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
