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-1190612
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['U', 'Mn', 'B']
- Chemical System: B-Mn-U
- Density: 9.793916721197645
- Atomic Density: 0.10525596069375952
- Unit Cell Volume: 228.01559020327224
- Molar Volume: 5.721424915327427
- Full Formula: U4 Mn4 B16
- Reduced Formula: UMnB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
