Lu20Cd6NiOs
高熵材料 HEAMP-ID: mp-3284486 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.90 | 8.1191 | 2.9 | (1,0,-1,0) |
| 14.38 | 6.1584 | 8.0 | (1,0,-1,1) |
| 18.93 | 4.6876 | 1.3 | (2,-1,-1,0) |
| 21.76 | 4.0839 | 8.0 | (1,0,-1,2) |
| 23.86 | 3.7300 | 1.0 | (2,0,-2,1) |
| 29.00 | 3.0792 | 27.5 | (2,0,-2,2) |
| 29.10 | 3.0687 | 39.5 | (3,-1,-2,0) |
| 30.44 | 2.9368 | 53.1 | (1,0,-1,3) |
| 30.63 | 2.9187 | 13.3 | (3,-1,-2,1) |
| 33.10 | 2.7064 | 8.4 | (3,0,-3,0) |
| 33.10 | 2.7064 | 16.8 | (3,-3,0,0) |
| 34.47 | 2.6018 | 42.8 | (3,0,-3,1) |
| 34.47 | 2.6018 | 85.7 | (3,-3,0,1) |
| 34.86 | 2.5736 | 100.0 | (3,-1,-2,2) |
| 34.86 | 2.5736 | 100.0 | (3,-2,-1,2) |
| 36.09 | 2.4887 | 77.2 | (2,0,-2,3) |
| 38.09 | 2.3626 | 22.2 | (0,0,0,4) |
| 38.33 | 2.3484 | 1.0 | (3,0,-3,2) |
| 38.41 | 2.3438 | 28.9 | (4,-2,-2,0) |
| 39.73 | 2.2685 | 1.5 | (1,0,-1,4) |
| 40.04 | 2.2518 | 1.2 | (4,-1,-3,0) |
| 41.06 | 2.1981 | 12.1 | (3,-1,-2,3) |
| 41.21 | 2.1905 | 1.7 | (4,-1,-3,1) |
| 42.87 | 2.1098 | 2.8 | (2,-1,-1,4) |
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 Lu20Cd6NiOs were obtained from the Materials Project database (MP-ID: mp-3284486, 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_Lu20Cd6NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37516651
_cell_length_b 9.37516592
_cell_length_c 9.45026724
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999506
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu20Cd6NiOs
_chemical_formula_sum 'Lu20 Cd6 Ni1 Os1'
_cell_volume 719.33749154
_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
Lu Lu0 1 0.00000000 0.00000000 0.50027566 1.0
Lu Lu1 1 0.00000000 0.00000000 0.99972434 1.0
Lu Lu2 1 0.53947137 0.46052863 0.25000000 1.0
Lu Lu3 1 0.53947137 0.07894174 0.25000000 1.0
Lu Lu4 1 0.92105826 0.46052863 0.25000000 1.0
Lu Lu5 1 0.45744141 0.54255859 0.75000000 1.0
Lu Lu6 1 0.45744141 0.91488381 0.75000000 1.0
Lu Lu7 1 0.08511619 0.54255859 0.75000000 1.0
Lu Lu8 1 0.20964661 0.79035339 0.44120561 1.0
Lu Lu9 1 0.20964661 0.41929323 0.44120561 1.0
Lu Lu10 1 0.58070677 0.79035339 0.44120561 1.0
Lu Lu11 1 0.78888620 0.21111380 0.56298528 1.0
Lu Lu12 1 0.78888620 0.57777041 0.56298528 1.0
Lu Lu13 1 0.42222959 0.21111380 0.56298528 1.0
Lu Lu14 1 0.78888620 0.21111380 0.93701472 1.0
Lu Lu15 1 0.78888620 0.57777041 0.93701472 1.0
Lu Lu16 1 0.42222959 0.21111380 0.93701472 1.0
Lu Lu17 1 0.20964661 0.79035339 0.05879439 1.0
Lu Lu18 1 0.20964661 0.41929323 0.05879439 1.0
Lu Lu19 1 0.58070677 0.79035339 0.05879439 1.0
Cd Cd20 1 0.88532072 0.11467928 0.25000000 1.0
Cd Cd21 1 0.88532072 0.77064045 0.25000000 1.0
Cd Cd22 1 0.22935955 0.11467928 0.25000000 1.0
Cd Cd23 1 0.11481145 0.88518855 0.75000000 1.0
Cd Cd24 1 0.11481145 0.22962391 0.75000000 1.0
Cd Cd25 1 0.77037609 0.88518855 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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