Er20Cd6RuPt
高熵材料 HEAMP-ID: mp-3291214 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.19 | 9.6262 | 1.4 | (0,0,0,1) |
| 14.13 | 6.2662 | 7.8 | (1,-1,0,1) |
| 14.13 | 6.2661 | 15.6 | (1,0,-1,1) |
| 18.43 | 4.8131 | 2.4 | (0,0,0,2) |
| 18.62 | 4.7658 | 2.3 | (2,-1,-1,0) |
| 18.62 | 4.7658 | 2.3 | (1,-2,1,0) |
| 18.62 | 4.7657 | 2.3 | (1,1,-2,0) |
| 21.37 | 4.1579 | 6.6 | (1,-1,0,2) |
| 21.37 | 4.1579 | 6.6 | (1,0,-1,2) |
| 21.37 | 4.1579 | 6.6 | (0,1,-1,2) |
| 23.45 | 3.7933 | 1.9 | (2,-2,0,1) |
| 23.45 | 3.7933 | 1.9 | (2,0,-2,1) |
| 23.45 | 3.7933 | 1.9 | (0,2,-2,1) |
| 28.49 | 3.1331 | 18.7 | (2,-2,0,2) |
| 28.49 | 3.1331 | 18.7 | (2,0,-2,2) |
| 28.49 | 3.1331 | 18.7 | (0,2,-2,2) |
| 28.61 | 3.1200 | 13.7 | (3,-2,-1,0) |
| 28.61 | 3.1200 | 13.7 | (2,-3,1,0) |
| 28.61 | 3.1199 | 13.7 | (3,-1,-2,0) |
| 28.61 | 3.1199 | 13.7 | (1,-3,2,0) |
| 28.61 | 3.1199 | 13.7 | (2,1,-3,0) |
| 28.61 | 3.1199 | 13.7 | (1,2,-3,0) |
| 29.88 | 2.9907 | 36.9 | (1,-1,0,3) |
| 29.88 | 2.9907 | 73.7 | (1,0,-1,3) |
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 Er20Cd6RuPt were obtained from the Materials Project database (MP-ID: mp-3291214, 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_Er20Cd6RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53156117
_cell_length_b 9.53155589
_cell_length_c 9.62616264
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00145796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6RuPt
_chemical_formula_sum 'Er20 Cd6 Ru1 Pt1'
_cell_volume 757.36509305
_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
Er Er0 1 0.00000253 0.99999647 0.49970284 1.0
Er Er1 1 0.00000253 0.99999647 0.00029716 1.0
Er Er2 1 0.20825032 0.79174968 0.44106532 1.0
Er Er3 1 0.20824554 0.41649292 0.44106129 1.0
Er Er4 1 0.58350608 0.79175346 0.44106029 1.0
Er Er5 1 0.78992572 0.21007428 0.56089828 1.0
Er Er6 1 0.78993626 0.57986838 0.56089963 1.0
Er Er7 1 0.42013362 0.21006474 0.56089963 1.0
Er Er8 1 0.78992572 0.21007428 0.93910172 1.0
Er Er9 1 0.78993626 0.57986838 0.93910037 1.0
Er Er10 1 0.42013362 0.21006474 0.93910037 1.0
Er Er11 1 0.20825032 0.79174968 0.05893468 1.0
Er Er12 1 0.20824554 0.41649292 0.05893871 1.0
Er Er13 1 0.58350608 0.79175346 0.05893971 1.0
Er Er14 1 0.54279309 0.45720891 0.25000000 1.0
Er Er15 1 0.54278849 0.08558635 0.25000000 1.0
Er Er16 1 0.91441465 0.45721251 0.25000000 1.0
Er Er17 1 0.45864706 0.54135394 0.75000000 1.0
Er Er18 1 0.45865108 0.91729405 0.75000000 1.0
Er Er19 1 0.08270795 0.54134992 0.75000000 1.0
Cd Cd20 1 0.88471734 0.11528066 0.25000000 1.0
Cd Cd21 1 0.88468883 0.76940922 0.25000000 1.0
Cd Cd22 1 0.23059078 0.11531317 0.25000000 1.0
Cd Cd23 1 0.11468962 0.88530638 0.75000000 1.0
Cd Cd24 1 0.11470016 0.22938285 0.75000000 1.0
Cd Cd25 1 0.77061715 0.88529784 0.75000000 1.0
Ru Ru26 1 0.66666714 0.33333186 0.75000000 1.0
Pt Pt27 1 0.33332951 0.66666949 0.25000000 1.0
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