Y9ScCd3Pt
高熵材料 HEAMP-ID: mp-3311807 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.97 | 6.3387 | 22.2 | (1,0,-1,1) |
| 18.32 | 4.8430 | 4.5 | (2,-1,-1,0) |
| 18.33 | 4.8389 | 15.8 | (0,0,0,2) |
| 21.18 | 4.1942 | 5.4 | (2,0,-2,0) |
| 23.11 | 3.8483 | 18.2 | (2,0,-2,1) |
| 26.03 | 3.4231 | 9.2 | (2,-1,-1,2) |
| 28.15 | 3.1705 | 1.2 | (3,-1,-2,0) |
| 28.16 | 3.1693 | 6.6 | (2,0,-2,2) |
| 29.65 | 3.0129 | 9.9 | (3,-1,-2,1) |
| 29.67 | 3.0109 | 8.5 | (1,0,-1,3) |
| 32.01 | 2.7961 | 9.4 | (3,0,-3,0) |
| 33.36 | 2.6862 | 75.7 | (3,0,-3,1) |
| 33.80 | 2.6519 | 100.0 | (3,-1,-2,2) |
| 35.09 | 2.5571 | 62.7 | (2,0,-2,3) |
| 37.13 | 2.4215 | 17.7 | (4,-2,-2,0) |
| 37.16 | 2.4194 | 16.2 | (0,0,0,4) |
| 38.70 | 2.3265 | 2.5 | (3,1,-4,0) |
| 38.70 | 2.3265 | 1.2 | (4,-1,-3,0) |
| 39.85 | 2.2621 | 16.4 | (4,-1,-3,1) |
| 39.87 | 2.2612 | 6.3 | (3,-1,-2,3) |
| 41.73 | 2.1644 | 3.4 | (2,-1,-1,4) |
| 42.80 | 2.1129 | 1.5 | (3,0,-3,3) |
| 47.23 | 1.9244 | 2.3 | (5,-2,-3,0) |
| 47.24 | 1.9242 | 4.4 | (4,0,-4,2) |
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 Y9ScCd3Pt were obtained from the Materials Project database (MP-ID: mp-3311807, 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_Y9ScCd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68600449
_cell_length_b 9.68600474
_cell_length_c 9.67776020
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999915
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ScCd3Pt
_chemical_formula_sum 'Y18 Sc2 Cd6 Pt2'
_cell_volume 786.31187758
_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
Y Y0 1 0.20601525 0.79398475 0.44005691 1.0
Y Y1 1 0.20601525 0.41203150 0.44005691 1.0
Y Y2 1 0.58796850 0.79398475 0.44005691 1.0
Y Y3 1 0.79398475 0.20601525 0.55994309 1.0
Y Y4 1 0.79398475 0.58796850 0.55994309 1.0
Y Y5 1 0.41203150 0.20601525 0.55994309 1.0
Y Y6 1 0.79398475 0.20601525 0.94005691 1.0
Y Y7 1 0.79398475 0.58796850 0.94005691 1.0
Y Y8 1 0.41203150 0.20601525 0.94005691 1.0
Y Y9 1 0.20601525 0.79398475 0.05994309 1.0
Y Y10 1 0.20601525 0.41203150 0.05994309 1.0
Y Y11 1 0.58796850 0.79398475 0.05994309 1.0
Y Y12 1 0.54220776 0.45779224 0.25000000 1.0
Y Y13 1 0.54220776 0.08441652 0.25000000 1.0
Y Y14 1 0.91558348 0.45779224 0.25000000 1.0
Y Y15 1 0.45779224 0.54220776 0.75000000 1.0
Y Y16 1 0.45779224 0.91558348 0.75000000 1.0
Y Y17 1 0.08441652 0.54220776 0.75000000 1.0
Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88884750 0.11115250 0.25000000 1.0
Cd Cd21 1 0.88884750 0.77769599 0.25000000 1.0
Cd Cd22 1 0.22230401 0.11115250 0.25000000 1.0
Cd Cd23 1 0.11115250 0.88884750 0.75000000 1.0
Cd Cd24 1 0.11115250 0.22230401 0.75000000 1.0
Cd Cd25 1 0.77769599 0.88884750 0.75000000 1.0
Pt Pt26 1 0.33333300 0.66666700 0.25000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0
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