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-1204179
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 58
- Number of elements: 3
- Element list: ['Eu', 'Mn', 'Sb']
- Chemical System: Eu-Mn-Sb
- Density: 6.875091215779376
- Atomic Density: 0.034983344252594153
- Unit Cell Volume: 1657.9318312513553
- Molar Volume: 17.214308376345222
- Full Formula: Eu20 Mn12 Sb26
- Reduced Formula: Eu10Mn6Sb13
- Formula Anonymous: A6B10C13
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m