LaTb2Ir7Rh2
高熵材料 HEAMP-ID: mp-3271923 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.14 | 8.7204 | 5.5 | (0,0,0,2) |
| 19.30 | 4.5999 | 5.2 | (1,0,-1,0) |
| 19.30 | 4.5999 | 10.4 | (1,-1,0,0) |
| 19.96 | 4.4478 | 9.5 | (1,0,-1,1) |
| 19.96 | 4.4478 | 4.8 | (0,1,-1,1) |
| 20.37 | 4.3602 | 20.9 | (0,0,0,4) |
| 21.85 | 4.0685 | 2.5 | (1,0,-1,2) |
| 24.68 | 3.6073 | 2.1 | (1,0,-1,3) |
| 28.20 | 3.1645 | 2.7 | (1,0,-1,4) |
| 32.21 | 2.7794 | 41.6 | (1,0,-1,5) |
| 32.21 | 2.7794 | 20.8 | (0,1,-1,5) |
| 33.75 | 2.6557 | 22.6 | (2,-1,-1,0) |
| 35.33 | 2.5405 | 1.6 | (1,1,-2,2) |
| 36.57 | 2.4573 | 4.3 | (1,0,-1,6) |
| 36.57 | 2.4573 | 2.2 | (0,1,-1,6) |
| 39.17 | 2.2999 | 13.6 | (2,0,-2,0) |
| 39.17 | 2.2999 | 6.8 | (0,2,-2,0) |
| 39.52 | 2.2802 | 54.7 | (2,0,-2,1) |
| 39.52 | 2.2802 | 27.3 | (0,2,-2,1) |
| 39.74 | 2.2681 | 50.0 | (2,-1,-1,4) |
| 39.74 | 2.2681 | 100.0 | (1,1,-2,4) |
| 41.21 | 2.1908 | 25.5 | (1,0,-1,7) |
| 41.42 | 2.1801 | 44.7 | (0,0,0,8) |
| 42.26 | 2.1387 | 26.1 | (2,0,-2,3) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LaTb2Ir7Rh2 were obtained from the Materials Project database (MP-ID: mp-3271923, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LaTb2Ir7Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31146718
_cell_length_b 5.31146605
_cell_length_c 17.44077633
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000091
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTb2Ir7Rh2
_chemical_formula_sum 'La2 Tb4 Ir14 Rh4'
_cell_volume 426.11355786
_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
La La0 1 0.33333300 0.66666700 0.75000000 1.0
La La1 1 0.66666700 0.33333300 0.25000000 1.0
Tb Tb2 1 0.33333300 0.66666700 0.54048784 1.0
Tb Tb3 1 0.66666700 0.33333300 0.04048784 1.0
Tb Tb4 1 0.66666700 0.33333300 0.45951216 1.0
Tb Tb5 1 0.33333300 0.66666700 0.95951216 1.0
Ir Ir6 1 0.16740005 0.33480009 0.12550769 1.0
Ir Ir7 1 0.83259995 0.66519991 0.62550769 1.0
Ir Ir8 1 0.66519991 0.83259995 0.12550769 1.0
Ir Ir9 1 0.16740005 0.83259995 0.12550769 1.0
Ir Ir10 1 0.83259995 0.16740005 0.62550769 1.0
Ir Ir11 1 0.33480009 0.16740005 0.62550769 1.0
Ir Ir12 1 0.83259995 0.66519991 0.87449231 1.0
Ir Ir13 1 0.83259995 0.16740005 0.87449231 1.0
Ir Ir14 1 0.33480009 0.16740005 0.87449231 1.0
Ir Ir15 1 0.66519991 0.83259995 0.37449231 1.0
Ir Ir16 1 0.16740005 0.83259995 0.37449231 1.0
Ir Ir17 1 0.16740005 0.33480009 0.37449231 1.0
Ir Ir18 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir19 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh20 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh21 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh22 1 0.33333300 0.66666700 0.25000000 1.0
Rh Rh23 1 0.66666700 0.33333300 0.75000000 1.0
获取直接链接