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-1208038
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['U', 'Hg', 'Mo', 'O']
- Chemical System: Hg-Mo-O-U
- Density: 5.41344744246036
- Atomic Density: 0.06650893423012338
- Unit Cell Volume: 661.565254492853
- Molar Volume: 9.05463428291178
- Full Formula: U2 Hg2 Mo8 O32
- Reduced Formula: UHg(MoO4)4
- Formula Anonymous: ABC4D16
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m