Y3Er7Cd3Pt
高熵材料 HEAMP-ID: mp-3286369 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.58 | 8.3645 | 1.2 | (1,0,-1,0) |
| 14.04 | 6.3099 | 23.4 | (1,0,-1,1) |
| 18.37 | 4.8292 | 4.1 | (2,-1,-1,0) |
| 21.24 | 4.1822 | 5.0 | (2,0,-2,0) |
| 21.32 | 4.1671 | 1.7 | (1,0,-1,2) |
| 23.19 | 3.8349 | 2.6 | (2,0,-2,1) |
| 28.23 | 3.1615 | 21.3 | (3,-1,-2,0) |
| 28.29 | 3.1549 | 2.6 | (2,0,-2,2) |
| 29.75 | 3.0032 | 3.4 | (3,-1,-2,1) |
| 29.86 | 2.9920 | 14.6 | (1,0,-1,3) |
| 32.10 | 2.7882 | 4.3 | (3,0,-3,0) |
| 32.10 | 2.7882 | 2.2 | (3,-3,0,0) |
| 33.46 | 2.6778 | 30.6 | (3,0,-3,1) |
| 33.46 | 2.6778 | 15.3 | (3,-3,0,1) |
| 33.94 | 2.6412 | 100.0 | (3,-1,-2,2) |
| 35.29 | 2.5434 | 50.6 | (2,0,-2,3) |
| 37.24 | 2.4146 | 11.5 | (4,-2,-2,0) |
| 37.24 | 2.4146 | 5.7 | (2,-4,2,0) |
| 37.42 | 2.4030 | 8.9 | (0,0,0,4) |
| 38.82 | 2.3199 | 1.5 | (4,-1,-3,0) |
| 39.00 | 2.3096 | 1.1 | (1,0,-1,4) |
| 39.98 | 2.2551 | 4.7 | (4,-1,-3,1) |
| 40.07 | 2.2504 | 3.3 | (3,-1,-2,3) |
| 42.00 | 2.1514 | 3.4 | (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 Y3Er7Cd3Pt were obtained from the Materials Project database (MP-ID: mp-3286369, 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_Y3Er7Cd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65843666
_cell_length_b 9.65843629
_cell_length_c 9.61201426
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999780
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er7Cd3Pt
_chemical_formula_sum 'Y6 Er14 Cd6 Pt2'
_cell_volume 776.53083076
_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 0.54215087 0.45784913 0.25000000 1.0
Y Y1 1 0.54215087 0.08430173 0.25000000 1.0
Y Y2 1 0.91569827 0.45784913 0.25000000 1.0
Y Y3 1 0.45784913 0.54215087 0.75000000 1.0
Y Y4 1 0.45784913 0.91569827 0.75000000 1.0
Y Y5 1 0.08430173 0.54215087 0.75000000 1.0
Er Er6 1 0.00000000 0.00000000 0.50000000 1.0
Er Er7 1 0.00000000 0.00000000 0.00000000 1.0
Er Er8 1 0.20785307 0.79214693 0.43936166 1.0
Er Er9 1 0.20785307 0.41570714 0.43936166 1.0
Er Er10 1 0.58429286 0.79214693 0.43936166 1.0
Er Er11 1 0.79214693 0.20785307 0.56063834 1.0
Er Er12 1 0.79214693 0.58429286 0.56063834 1.0
Er Er13 1 0.41570714 0.20785307 0.56063834 1.0
Er Er14 1 0.79214693 0.20785307 0.93936166 1.0
Er Er15 1 0.79214693 0.58429286 0.93936166 1.0
Er Er16 1 0.41570714 0.20785307 0.93936166 1.0
Er Er17 1 0.20785307 0.79214693 0.06063834 1.0
Er Er18 1 0.20785307 0.41570714 0.06063834 1.0
Er Er19 1 0.58429286 0.79214693 0.06063834 1.0
Cd Cd20 1 0.88539751 0.11460249 0.25000000 1.0
Cd Cd21 1 0.88539751 0.77079501 0.25000000 1.0
Cd Cd22 1 0.22920499 0.11460249 0.25000000 1.0
Cd Cd23 1 0.11460249 0.88539751 0.75000000 1.0
Cd Cd24 1 0.11460249 0.22920499 0.75000000 1.0
Cd Cd25 1 0.77079501 0.88539751 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
获取直接链接