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-580155
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['U', 'Cr', 'P']
- Chemical System: Cr-P-U
- Density: 7.8291532546595874
- Atomic Density: 0.07695955824125043
- Unit Cell Volume: 285.86442675560954
- Molar Volume: 7.825071891813595
- Full Formula: U2 Cr12 P8
- Reduced Formula: U(Cr3P2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
