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-542933
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Tb
- Density: 7.38320779841654
- Atomic Density: 0.06845250427793848
- Unit Cell Volume: 350.6080639877327
- Molar Volume: 8.797546303855054
- Full Formula: Tb2 Mg4 Cu18
- Reduced Formula: TbMg2Cu9
- Formula Anonymous: AB2C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm