Y20Cd6NiOs
高熵材料 HEAMP-ID: mp-3211479 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.07 | 9.7461 | 1.5 | (0,0,0,1) |
| 10.53 | 8.4013 | 5.7 | (1,0,-1,0) |
| 13.92 | 6.3634 | 9.1 | (1,0,-1,1) |
| 18.20 | 4.8731 | 8.4 | (0,0,0,2) |
| 18.29 | 4.8505 | 3.3 | (2,-1,-1,0) |
| 20.45 | 4.3424 | 1.6 | (2,-1,-1,1) |
| 21.08 | 4.2153 | 1.4 | (1,0,-1,2) |
| 21.15 | 4.2006 | 2.0 | (2,0,-2,0) |
| 23.06 | 3.8576 | 11.8 | (2,0,-2,1) |
| 28.04 | 3.1817 | 4.5 | (2,0,-2,2) |
| 28.10 | 3.1754 | 6.4 | (3,-1,-2,0) |
| 29.48 | 3.0301 | 16.2 | (1,0,-1,3) |
| 29.59 | 3.0192 | 3.4 | (3,-1,-2,1) |
| 31.96 | 2.8004 | 7.0 | (3,0,-3,0) |
| 31.96 | 2.8004 | 3.5 | (3,-3,0,0) |
| 33.29 | 2.6915 | 76.2 | (3,0,-3,1) |
| 33.69 | 2.6604 | 100.0 | (3,-1,-2,2) |
| 34.91 | 2.5698 | 50.4 | (2,0,-2,3) |
| 36.89 | 2.4365 | 13.6 | (0,0,0,4) |
| 37.07 | 2.4252 | 9.6 | (2,2,-4,0) |
| 37.07 | 2.4252 | 4.8 | (4,-2,-2,0) |
| 38.47 | 2.3401 | 1.9 | (1,0,-1,4) |
| 38.64 | 2.3301 | 1.2 | (4,-1,-3,0) |
| 39.69 | 2.2708 | 3.3 | (3,-1,-2,3) |
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 Y20Cd6NiOs were obtained from the Materials Project database (MP-ID: mp-3211479, 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_Y20Cd6NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70095803
_cell_length_b 9.70095881
_cell_length_c 9.74614412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999390
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6NiOs
_chemical_formula_sum 'Y20 Cd6 Ni1 Os1'
_cell_volume 794.31501796
_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 0.00000000 0.00000000 0.49980867 1.0
Y Y1 1 0.00000000 0.00000000 0.00019133 1.0
Y Y2 1 0.54095837 0.45904163 0.25000000 1.0
Y Y3 1 0.54095837 0.08191573 0.25000000 1.0
Y Y4 1 0.91808427 0.45904163 0.25000000 1.0
Y Y5 1 0.45662148 0.54337852 0.75000000 1.0
Y Y6 1 0.45662148 0.91324396 0.75000000 1.0
Y Y7 1 0.08675604 0.54337852 0.75000000 1.0
Y Y8 1 0.20959254 0.79040746 0.43851063 1.0
Y Y9 1 0.20959254 0.41918607 0.43851063 1.0
Y Y10 1 0.58081393 0.79040746 0.43851063 1.0
Y Y11 1 0.78940849 0.21059151 0.56452396 1.0
Y Y12 1 0.78940849 0.57881699 0.56452396 1.0
Y Y13 1 0.42118301 0.21059151 0.56452396 1.0
Y Y14 1 0.78940849 0.21059151 0.93547604 1.0
Y Y15 1 0.78940849 0.57881699 0.93547604 1.0
Y Y16 1 0.42118301 0.21059151 0.93547604 1.0
Y Y17 1 0.20959254 0.79040746 0.06148937 1.0
Y Y18 1 0.20959254 0.41918607 0.06148937 1.0
Y Y19 1 0.58081393 0.79040746 0.06148937 1.0
Cd Cd20 1 0.88452242 0.11547758 0.25000000 1.0
Cd Cd21 1 0.88452242 0.76904484 0.25000000 1.0
Cd Cd22 1 0.23095516 0.11547758 0.25000000 1.0
Cd Cd23 1 0.11501477 0.88498523 0.75000000 1.0
Cd Cd24 1 0.11501477 0.23002953 0.75000000 1.0
Cd Cd25 1 0.76997047 0.88498523 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Os Os27 1 0.33333300 0.66666700 0.25000000 1.0
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