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-571275
- 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: 20
- Number of elements: 4
- Element list: ['Cs', 'U', 'Hg', 'Se']
- Chemical System: Cs-Hg-Se-U
- Density: 6.132734464891647
- Atomic Density: 0.028413315301044035
- Unit Cell Volume: 703.8953317519096
- Molar Volume: 21.19478384058449
- Full Formula: Cs4 U2 Hg4 Se10
- Reduced Formula: Cs2UHg2Se5
- Formula Anonymous: AB2C2D5
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m