La6MgCd22As
高熵材料 HEAMP-ID: mp-3297320 · 空间群: Fm-3m (#225)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.41 | 7.1316 | 16.7 | (1,0,1) |
| 12.41 | 7.1311 | 8.3 | (1,1,0) |
| 24.97 | 3.5658 | 1.3 | (2,0,2) |
| 27.98 | 3.1894 | 1.8 | (2,-1,1) |
| 27.98 | 3.1893 | 1.8 | (2,1,3) |
| 27.98 | 3.1893 | 1.8 | (3,1,2) |
| 27.98 | 3.1893 | 1.8 | (1,-1,2) |
| 27.98 | 3.1892 | 1.8 | (3,2,1) |
| 27.98 | 3.1892 | 1.8 | (2,1,-1) |
| 30.71 | 2.9115 | 8.1 | (3,0,1) |
| 30.71 | 2.9115 | 8.1 | (2,-1,-1) |
| 30.71 | 2.9114 | 8.1 | (3,2,3) |
| 30.71 | 2.9114 | 8.1 | (1,0,3) |
| 30.71 | 2.9114 | 12.2 | (3,1,0) |
| 30.71 | 2.9113 | 4.1 | (1,1,-2) |
| 32.62 | 2.7450 | 18.3 | (3,0,2) |
| 32.62 | 2.7450 | 18.3 | (2,-1,2) |
| 32.62 | 2.7450 | 18.3 | (3,1,3) |
| 32.62 | 2.7449 | 18.3 | (2,0,3) |
| 32.62 | 2.7449 | 27.4 | (3,0,0) |
| 32.62 | 2.7449 | 13.7 | (3,3,3) |
| 32.62 | 2.7449 | 13.7 | (0,0,3) |
| 32.62 | 2.7448 | 9.1 | (3,3,1) |
| 32.62 | 2.7448 | 18.3 | (3,2,0) |
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 La6MgCd22As were obtained from the Materials Project database (MP-ID: mp-3297320, 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_La6MgCd22As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.08532815
_cell_length_b 10.08532812
_cell_length_c 10.08556607
_cell_angle_alpha 59.99875020
_cell_angle_beta 59.99875030
_cell_angle_gamma 60.00251280
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6MgCd22As
_chemical_formula_sum 'La6 Mg1 Cd22 As1'
_cell_volume 725.37968611
_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
La La0 1 0.78961902 0.78961902 0.21038251 1.0
La La1 1 0.21037986 0.78962079 0.21038099 1.0
La La2 1 0.78962079 0.21037986 0.21038099 1.0
La La3 1 0.21038098 0.21038098 0.78961749 1.0
La La4 1 0.78962014 0.21037921 0.78961901 1.0
La La5 1 0.21037921 0.78962014 0.78961901 1.0
Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0
Cd Cd7 1 0.83014744 0.83014744 0.50954436 1.0
Cd Cd8 1 0.83015729 0.50954285 0.83015047 1.0
Cd Cd9 1 0.50954285 0.83015729 0.83015047 1.0
Cd Cd10 1 0.83014844 0.83014844 0.83016328 1.0
Cd Cd11 1 0.16985256 0.16985256 0.49045564 1.0
Cd Cd12 1 0.16984271 0.49045715 0.16984953 1.0
Cd Cd13 1 0.49045715 0.16984271 0.16984953 1.0
Cd Cd14 1 0.16985156 0.16985156 0.16983672 1.0
Cd Cd15 1 0.62262499 0.62262499 0.13212039 1.0
Cd Cd16 1 0.62263991 0.13211243 0.62262290 1.0
Cd Cd17 1 0.13211243 0.62263991 0.62262290 1.0
Cd Cd18 1 0.62262656 0.62262656 0.62263250 1.0
Cd Cd19 1 0.37737501 0.37737501 0.86787961 1.0
Cd Cd20 1 0.37736009 0.86788757 0.37737710 1.0
Cd Cd21 1 0.86788757 0.37736009 0.37737710 1.0
Cd Cd22 1 0.37737344 0.37737344 0.37736750 1.0
Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0
Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0
Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0
Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0
Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0
As As29 1 0.00000000 0.00000000 0.00000000 1.0
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