YbY9Cd3Os
高熵材料 HEAMP-ID: mp-3318720 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.61 | 8.3382 | 7.9 | (1,0,-1,0) |
| 13.91 | 6.3667 | 15.6 | (1,0,-1,1) |
| 17.99 | 4.9297 | 5.0 | (0,0,0,2) |
| 18.43 | 4.8141 | 12.8 | (2,-1,-1,0) |
| 20.93 | 4.2435 | 5.4 | (1,0,-1,2) |
| 23.16 | 3.8399 | 13.5 | (2,0,-2,1) |
| 28.32 | 3.1516 | 4.5 | (3,-1,-2,0) |
| 28.32 | 3.1516 | 2.2 | (1,2,-3,0) |
| 29.21 | 3.0575 | 7.0 | (1,0,-1,3) |
| 29.76 | 3.0019 | 5.4 | (3,-1,-2,1) |
| 32.21 | 2.7794 | 2.5 | (3,0,-3,0) |
| 33.50 | 2.6752 | 51.3 | (3,0,-3,1) |
| 33.76 | 2.6553 | 100.0 | (3,-1,-2,2) |
| 34.76 | 2.5810 | 42.2 | (2,0,-2,3) |
| 36.45 | 2.4648 | 14.0 | (0,0,0,4) |
| 37.36 | 2.4070 | 16.9 | (4,-2,-2,0) |
| 38.07 | 2.3637 | 2.2 | (1,0,-1,4) |
| 39.62 | 2.2747 | 4.3 | (3,-1,-2,3) |
| 40.05 | 2.2515 | 8.4 | (4,-1,-3,1) |
| 41.14 | 2.1940 | 5.8 | (2,-1,-1,4) |
| 42.61 | 2.1218 | 2.2 | (2,0,-2,4) |
| 43.21 | 2.0937 | 1.8 | (4,-1,-3,2) |
| 46.79 | 1.9416 | 1.0 | (3,-1,-2,4) |
| 47.35 | 1.9200 | 7.0 | (4,0,-4,2) |
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 YbY9Cd3Os were obtained from the Materials Project database (MP-ID: mp-3318720, 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_YbY9Cd3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.62816269
_cell_length_b 9.62816262
_cell_length_c 9.85937792
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000024
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY9Cd3Os
_chemical_formula_sum 'Yb2 Y18 Cd6 Os2'
_cell_volume 791.52927321
_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
Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0
Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.20940098 0.79059902 0.43813307 1.0
Y Y3 1 0.20940098 0.41880497 0.43813307 1.0
Y Y4 1 0.58119503 0.79059902 0.43813307 1.0
Y Y5 1 0.79059902 0.20940098 0.56186693 1.0
Y Y6 1 0.79059902 0.58119503 0.56186693 1.0
Y Y7 1 0.41880497 0.20940098 0.56186693 1.0
Y Y8 1 0.79059902 0.20940098 0.93813307 1.0
Y Y9 1 0.79059902 0.58119503 0.93813307 1.0
Y Y10 1 0.41880497 0.20940098 0.93813307 1.0
Y Y11 1 0.20940098 0.79059902 0.06186693 1.0
Y Y12 1 0.20940098 0.41880497 0.06186693 1.0
Y Y13 1 0.58119503 0.79059902 0.06186693 1.0
Y Y14 1 0.54091201 0.45908799 0.25000000 1.0
Y Y15 1 0.54091201 0.08182401 0.25000000 1.0
Y Y16 1 0.91817599 0.45908799 0.25000000 1.0
Y Y17 1 0.45908799 0.54091201 0.75000000 1.0
Y Y18 1 0.45908799 0.91817599 0.75000000 1.0
Y Y19 1 0.08182401 0.54091201 0.75000000 1.0
Cd Cd20 1 0.88568898 0.11431102 0.25000000 1.0
Cd Cd21 1 0.88568898 0.77137996 0.25000000 1.0
Cd Cd22 1 0.22862004 0.11431102 0.25000000 1.0
Cd Cd23 1 0.11431102 0.88568898 0.75000000 1.0
Cd Cd24 1 0.11431102 0.22862004 0.75000000 1.0
Cd Cd25 1 0.77137996 0.88568898 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
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