Er20Cd6OsPd
高熵材料 HEAMP-ID: mp-3292899 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.17 | 9.6466 | 2.0 | (0,0,0,1) |
| 10.72 | 8.2501 | 1.5 | (0,1,-1,0) |
| 10.72 | 8.2500 | 1.5 | (1,0,-1,0) |
| 10.72 | 8.2500 | 1.5 | (1,-1,0,0) |
| 14.13 | 6.2699 | 7.9 | (0,1,-1,1) |
| 14.13 | 6.2698 | 7.9 | (1,0,-1,1) |
| 14.13 | 6.2698 | 7.9 | (1,-1,0,1) |
| 18.39 | 4.8233 | 2.1 | (0,0,0,2) |
| 18.63 | 4.7632 | 2.3 | (1,1,-2,0) |
| 18.63 | 4.7632 | 2.3 | (1,-2,1,0) |
| 18.63 | 4.7631 | 2.3 | (2,-1,-1,0) |
| 21.34 | 4.1639 | 6.7 | (0,1,-1,2) |
| 21.34 | 4.1639 | 6.7 | (1,0,-1,2) |
| 21.34 | 4.1639 | 6.7 | (1,-1,0,2) |
| 23.46 | 3.7928 | 2.0 | (0,2,-2,1) |
| 23.46 | 3.7928 | 2.0 | (2,0,-2,1) |
| 23.46 | 3.7928 | 2.0 | (2,-2,0,1) |
| 28.47 | 3.1349 | 19.6 | (0,2,-2,2) |
| 28.47 | 3.1349 | 19.6 | (2,0,-2,2) |
| 28.47 | 3.1349 | 19.6 | (2,-2,0,2) |
| 28.63 | 3.1182 | 13.7 | (1,2,-3,0) |
| 28.63 | 3.1182 | 13.7 | (1,-3,2,0) |
| 28.63 | 3.1182 | 13.7 | (2,1,-3,0) |
| 28.63 | 3.1182 | 13.7 | (2,-3,1,0) |
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 Er20Cd6OsPd were obtained from the Materials Project database (MP-ID: mp-3292899, 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_Er20Cd6OsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52623077
_cell_length_b 9.52633943
_cell_length_c 9.64658214
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99939890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6OsPd
_chemical_formula_sum 'Er20 Cd6 Os1 Pd1'
_cell_volume 758.14779850
_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 0.20996937 0.79002840 0.93995620 1.0
Er Er1 1 0.20996574 0.41993548 0.93995958 1.0
Er Er2 1 0.58006004 0.79003140 0.93995320 1.0
Er Er3 1 0.79178992 0.20821106 0.05761591 1.0
Er Er4 1 0.79178771 0.58357743 0.05761705 1.0
Er Er5 1 0.41642314 0.20821406 0.05761591 1.0
Er Er6 1 0.79178992 0.20821106 0.44238409 1.0
Er Er7 1 0.79178771 0.58357743 0.44238295 1.0
Er Er8 1 0.41642314 0.20821406 0.44238409 1.0
Er Er9 1 0.20996937 0.79002840 0.56004380 1.0
Er Er10 1 0.20996574 0.41993548 0.56004042 1.0
Er Er11 1 0.58006004 0.79003140 0.56004680 1.0
Er Er12 1 0.53986548 0.46012901 0.75000000 1.0
Er Er13 1 0.53987318 0.07974935 0.75000000 1.0
Er Er14 1 0.92026253 0.46012701 0.75000000 1.0
Er Er15 1 0.45667799 0.54332830 0.25000000 1.0
Er Er16 1 0.45668282 0.91335663 0.25000000 1.0
Er Er17 1 0.08665031 0.54332730 0.25000000 1.0
Er Er18 1 0.99999663 0.99999426 0.00017138 1.0
Er Er19 1 0.99999663 0.99999426 0.49982862 1.0
Cd Cd20 1 0.88536569 0.11464732 0.75000000 1.0
Cd Cd21 1 0.88535339 0.77070778 0.75000000 1.0
Cd Cd22 1 0.22928163 0.11464432 0.75000000 1.0
Cd Cd23 1 0.11457193 0.88542157 0.25000000 1.0
Cd Cd24 1 0.11458680 0.22916659 0.25000000 1.0
Cd Cd25 1 0.77085065 0.88542457 0.25000000 1.0
Os Os26 1 0.33332579 0.66664858 0.75000000 1.0
Pd Pd27 1 0.66666775 0.33333750 0.25000000 1.0
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