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-568012
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 19
- Number of elements: 2
- Element list: ['Tb', 'Zn']
- Chemical System: Tb-Zn
- Density: 7.721669810382922
- Atomic Density: 0.061793004718922316
- Unit Cell Volume: 307.4781698418009
- Molar Volume: 9.745667470602696
- Full Formula: Tb2 Zn17
- Reduced Formula: Tb2Zn17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m