Tb20Cd6NiOs
高熵材料 HEAMP-ID: mp-3319433 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.59 | 8.3505 | 1.4 | (1,0,-1,0) |
| 13.95 | 6.3480 | 4.5 | (1,0,-1,1) |
| 18.40 | 4.8212 | 1.3 | (2,-1,-1,0) |
| 21.07 | 4.2167 | 3.8 | (1,0,-1,2) |
| 28.11 | 3.1740 | 7.6 | (2,0,-2,2) |
| 28.11 | 3.1740 | 3.8 | (2,-2,0,2) |
| 28.28 | 3.1562 | 18.3 | (3,-1,-2,0) |
| 29.44 | 3.0342 | 27.4 | (1,0,-1,3) |
| 29.75 | 3.0034 | 6.5 | (3,-1,-2,1) |
| 32.16 | 2.7835 | 8.5 | (3,0,-3,0) |
| 32.16 | 2.7835 | 4.3 | (3,-3,0,0) |
| 33.47 | 2.6770 | 46.5 | (3,0,-3,1) |
| 33.47 | 2.6770 | 23.3 | (3,-3,0,1) |
| 33.81 | 2.6511 | 100.0 | (3,-1,-2,2) |
| 34.94 | 2.5680 | 43.0 | (2,0,-2,3) |
| 36.80 | 2.4426 | 10.9 | (0,0,0,4) |
| 37.30 | 2.4106 | 9.8 | (2,2,-4,0) |
| 37.30 | 2.4106 | 4.9 | (4,-2,-2,0) |
| 39.77 | 2.2665 | 6.0 | (3,-1,-2,3) |
| 40.01 | 2.2536 | 1.5 | (4,-1,-3,1) |
| 41.44 | 2.1789 | 1.8 | (2,-1,-1,4) |
| 42.90 | 2.1083 | 4.9 | (2,0,-2,4) |
| 47.35 | 1.9197 | 3.2 | (4,0,-4,2) |
| 47.35 | 1.9197 | 1.6 | (4,-4,0,2) |
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 Tb20Cd6NiOs were obtained from the Materials Project database (MP-ID: mp-3319433, 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_Tb20Cd6NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.64234577
_cell_length_b 9.64234634
_cell_length_c 9.77053648
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb20Cd6NiOs
_chemical_formula_sum 'Tb20 Cd6 Ni1 Os1'
_cell_volume 786.70970726
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.49917593 1.0
Tb Tb1 1 0.00000000 0.00000000 0.00082407 1.0
Tb Tb2 1 0.54150874 0.45849126 0.25000000 1.0
Tb Tb3 1 0.54150874 0.08301548 0.25000000 1.0
Tb Tb4 1 0.91698452 0.45849126 0.25000000 1.0
Tb Tb5 1 0.45602758 0.54397242 0.75000000 1.0
Tb Tb6 1 0.45602758 0.91205515 0.75000000 1.0
Tb Tb7 1 0.08794485 0.54397242 0.75000000 1.0
Tb Tb8 1 0.20915206 0.79084794 0.43834718 1.0
Tb Tb9 1 0.20915206 0.41830612 0.43834718 1.0
Tb Tb10 1 0.58169388 0.79084794 0.43834718 1.0
Tb Tb11 1 0.78931563 0.21068437 0.56506819 1.0
Tb Tb12 1 0.78931563 0.57863127 0.56506819 1.0
Tb Tb13 1 0.42136873 0.21068437 0.56506819 1.0
Tb Tb14 1 0.78931563 0.21068437 0.93493181 1.0
Tb Tb15 1 0.78931563 0.57863127 0.93493181 1.0
Tb Tb16 1 0.42136873 0.21068437 0.93493181 1.0
Tb Tb17 1 0.20915206 0.79084794 0.06165282 1.0
Tb Tb18 1 0.20915206 0.41830612 0.06165282 1.0
Tb Tb19 1 0.58169388 0.79084794 0.06165282 1.0
Cd Cd20 1 0.88446729 0.11553271 0.25000000 1.0
Cd Cd21 1 0.88446729 0.76893457 0.25000000 1.0
Cd Cd22 1 0.23106543 0.11553271 0.25000000 1.0
Cd Cd23 1 0.11504275 0.88495725 0.75000000 1.0
Cd Cd24 1 0.11504275 0.23008651 0.75000000 1.0
Cd Cd25 1 0.76991349 0.88495725 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Os Os27 1 0.33333300 0.66666700 0.25000000 1.0
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