Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.23 | 5.1456 | 1.4 | (1,0,1) |
| 18.59 | 4.7741 | 2.4 | (1,-1,0) |
| 22.27 | 3.9925 | 2.9 | (1,0,2) |
| 24.20 | 3.6784 | 1.6 | (1,1,0) |
| 24.73 | 3.5999 | 9.0 | (1,-1,2) |
| 25.54 | 3.4873 | 5.8 | (1,1,1) |
| 28.84 | 3.0957 | 7.9 | (1,0,3) |
| 29.24 | 3.0543 | 3.2 | (1,1,2) |
| 30.61 | 2.9211 | 4.4 | (2,-1,0) |
| 30.68 | 2.9138 | 7.5 | (2,0,0) |
| 31.70 | 2.8226 | 28.4 | (2,-1,1) |
| 31.78 | 2.8160 | 30.8 | (2,0,1) |
| 32.68 | 2.7404 | 27.3 | (0,0,4) |
| 34.60 | 2.5923 | 18.9 | (1,1,3) |
| 34.80 | 2.5778 | 22.5 | (2,-1,2) |
| 34.87 | 2.5728 | 24.9 | (2,0,2) |
| 36.22 | 2.4799 | 8.6 | (1,0,4) |
| 37.86 | 2.3767 | 2.2 | (1,-1,4) |
| 37.88 | 2.3752 | 1.0 | (2,1,0) |
| 39.50 | 2.2816 | 42.8 | (2,-1,3) |
| 39.56 | 2.2781 | 25.8 | (2,0,3) |
| 41.07 | 2.1976 | 5.1 | (1,1,4) |
| 41.25 | 2.1885 | 74.5 | (2,-2,2) |
| 41.43 | 2.1794 | 100.0 | (2,1,2) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Elastic data not available
Feature Analysis
Related Tasks
Citation & References
The crystal structure and related material properties of Tb(Ni2B)6 were obtained from the Materials Project database (MP-ID: mp-10124, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
3D Crystal Structure Rendering
Loading 3D structure…
# generated using pymatgen
data_Tb(Ni2B)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02682981
_cell_length_b 6.02682981
_cell_length_c 10.96144600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.77146483
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb(Ni2B)6
_chemical_formula_sum 'Tb2 Ni24 B12'
_cell_volume 384.99043666
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb Tb0 1 0.83320100 0.83320100 0.00357600 1.0
Tb Tb1 1 0.16679900 0.16679900 0.50357600 1.0
Ni Ni2 1 0.99759400 0.63170600 0.56273200 1.0
Ni Ni3 1 0.73068800 0.34260200 0.43217500 1.0
Ni Ni4 1 0.34260200 0.73068800 0.43217500 1.0
Ni Ni5 1 0.65739800 0.26931200 0.93217500 1.0
Ni Ni6 1 0.00240600 0.36829400 0.06273200 1.0
Ni Ni7 1 0.36829400 0.00240600 0.06273200 1.0
Ni Ni8 1 0.63170600 0.99759400 0.56273200 1.0
Ni Ni9 1 0.43320700 0.43320700 0.08154500 1.0
Ni Ni10 1 0.21252100 0.47399300 0.72348700 1.0
Ni Ni11 1 0.78747900 0.52600700 0.22348700 1.0
Ni Ni12 1 0.52600700 0.78747900 0.22348700 1.0
Ni Ni13 1 0.47399300 0.21252100 0.72348700 1.0
Ni Ni14 1 0.56679300 0.56679300 0.58154500 1.0
Ni Ni15 1 0.21761600 0.21761600 0.90082100 1.0
Ni Ni16 1 0.14577200 0.88232400 0.74435700 1.0
Ni Ni17 1 0.85422800 0.11767600 0.24435700 1.0
Ni Ni18 1 0.11767600 0.85422800 0.24435700 1.0
Ni Ni19 1 0.88232400 0.14577200 0.74435700 1.0
Ni Ni20 1 0.54421300 0.80557500 0.76676200 1.0
Ni Ni21 1 0.45578700 0.19442500 0.26676200 1.0
Ni Ni22 1 0.19442500 0.45578700 0.26676200 1.0
Ni Ni23 1 0.80557500 0.54421300 0.76676200 1.0
Ni Ni24 1 0.78238400 0.78238400 0.40082100 1.0
Ni Ni25 1 0.26931200 0.65739800 0.93217500 1.0
B B26 1 0.40010400 0.98752200 0.87746400 1.0
B B27 1 0.59989600 0.01247800 0.37746400 1.0
B B28 1 0.01247800 0.59989600 0.37746400 1.0
B B29 1 0.98752200 0.40010400 0.87746400 1.0
B B30 1 0.32759100 0.75860600 0.61513400 1.0
B B31 1 0.67240900 0.24139400 0.11513400 1.0
B B32 1 0.24139400 0.67240900 0.11513400 1.0
B B33 1 0.75860600 0.32759100 0.61513400 1.0
B B34 1 0.51232900 0.51232900 0.34479600 1.0
B B35 1 0.48767100 0.48767100 0.84479600 1.0
B B36 1 0.16344400 0.16344400 0.16204100 1.0
B B37 1 0.83655600 0.83655600 0.66204100 1.0
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