YEr19(Cd3Pt)2
高熵材料 HEAMP-ID: mp-3300700 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.63 | 8.3189 | 2.1 | (1,0,-1,0) |
| 14.09 | 6.2836 | 10.4 | (1,0,-1,1) |
| 14.10 | 6.2817 | 18.7 | (1,-1,0,1) |
| 18.48 | 4.8021 | 6.9 | (2,-1,-1,0) |
| 18.49 | 4.7995 | 1.3 | (1,-2,1,0) |
| 18.51 | 4.7942 | 1.5 | (0,0,0,2) |
| 21.39 | 4.1538 | 7.0 | (1,0,-1,2) |
| 21.39 | 4.1532 | 6.3 | (1,-1,0,2) |
| 23.31 | 3.8159 | 1.2 | (2,0,-2,1) |
| 23.32 | 3.8142 | 5.4 | (2,-2,0,1) |
| 26.27 | 3.3928 | 1.3 | (2,-1,-1,2) |
| 28.39 | 3.1440 | 14.5 | (3,-1,-2,0) |
| 28.39 | 3.1433 | 6.6 | (3,-2,-1,0) |
| 28.39 | 3.1433 | 6.6 | (1,2,-3,0) |
| 28.41 | 3.1421 | 16.3 | (2,-3,1,0) |
| 28.41 | 3.1418 | 8.1 | (2,0,-2,2) |
| 28.42 | 3.1408 | 14.8 | (2,-2,0,2) |
| 29.91 | 2.9875 | 7.3 | (3,-1,-2,1) |
| 29.91 | 2.9869 | 7.7 | (3,-2,-1,1) |
| 29.93 | 2.9859 | 10.8 | (2,-3,1,1) |
| 29.95 | 2.9835 | 16.3 | (1,0,-1,3) |
| 29.95 | 2.9833 | 33.5 | (1,-1,0,3) |
| 32.28 | 2.7730 | 8.6 | (3,0,-3,0) |
| 32.30 | 2.7715 | 7.9 | (3,-3,0,0) |
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 YEr19(Cd3Pt)2 were obtained from the Materials Project database (MP-ID: mp-3300700, 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_YEr19(Cd3Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.60414113
_cell_length_b 9.59899156
_cell_length_c 9.58836352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98227110
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr19(Cd3Pt)2
_chemical_formula_sum 'Y1 Er19 Cd6 Pt2'
_cell_volume 765.66152418
_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
Y Y0 1 0.08614196 0.54307148 0.25000000 1.0
Er Er1 1 0.20852293 0.79289618 0.93951883 1.0
Er Er2 1 0.20852293 0.41562676 0.93951883 1.0
Er Er3 1 0.58347486 0.79173793 0.94030306 1.0
Er Er4 1 0.79081036 0.20735802 0.05909234 1.0
Er Er5 1 0.79081036 0.58345234 0.05909234 1.0
Er Er6 1 0.41624325 0.20812213 0.05941739 1.0
Er Er7 1 0.79081036 0.20735802 0.44090766 1.0
Er Er8 1 0.79081036 0.58345234 0.44090766 1.0
Er Er9 1 0.41624325 0.20812213 0.44058261 1.0
Er Er10 1 0.20852293 0.79289618 0.56048117 1.0
Er Er11 1 0.20852293 0.41562676 0.56048117 1.0
Er Er12 1 0.58347486 0.79173793 0.55969694 1.0
Er Er13 1 0.54302317 0.45728169 0.75000000 1.0
Er Er14 1 0.54302317 0.08574148 0.75000000 1.0
Er Er15 1 0.91471732 0.45735816 0.75000000 1.0
Er Er16 1 0.45837023 0.54264954 0.25000000 1.0
Er Er17 1 0.45837023 0.91572068 0.25000000 1.0
Er Er18 1 0.99946274 0.99973187 0.99994834 1.0
Er Er19 1 0.99946274 0.99973187 0.50005166 1.0
Cd Cd20 1 0.88432663 0.11520320 0.75000000 1.0
Cd Cd21 1 0.88432663 0.76912544 0.75000000 1.0
Cd Cd22 1 0.23079500 0.11539800 0.75000000 1.0
Cd Cd23 1 0.11612238 0.88675282 0.25000000 1.0
Cd Cd24 1 0.11612238 0.22936855 0.25000000 1.0
Cd Cd25 1 0.76926844 0.88463272 0.25000000 1.0
Pt Pt26 1 0.33319568 0.66659884 0.75000000 1.0
Pt Pt27 1 0.66650090 0.33324995 0.25000000 1.0
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