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-644899
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['U', 'Ir']
- Chemical System: Ir-U
- Density: 18.4254922489868
- Atomic Density: 0.051580226728492634
- Unit Cell Volume: 310.19638754634803
- Molar Volume: 11.675289431547618
- Full Formula: U8 Ir8
- Reduced Formula: UIr
- Formula Anonymous: AB
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1