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-1188416
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Tb', 'In']
- Chemical System: In-Tb
- Density: 8.282807244299088
- Atomic Density: 0.037972665407054955
- Unit Cell Volume: 421.35572598038783
- Molar Volume: 15.859146824286778
- Full Formula: Tb6 In10
- Reduced Formula: Tb3In5
- Formula Anonymous: A3B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm