CaDy(Al5Os)4
高熵材料 HEAMP-ID: mp-3271579 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.72 | 9.0949 | 10.1 | (0,0,1) |
| 13.06 | 6.7815 | 10.5 | (1,0,0) |
| 16.30 | 5.4365 | 11.1 | (1,0,1) |
| 17.38 | 5.1026 | 100.0 | (1,-1,0) |
| 19.52 | 4.5474 | 46.9 | (0,0,2) |
| 19.56 | 4.5375 | 48.2 | (1,1,0) |
| 19.95 | 4.4500 | 3.6 | (1,-1,1) |
| 21.89 | 4.0602 | 3.5 | (1,1,1) |
| 23.56 | 3.7769 | 8.2 | (1,0,2) |
| 26.25 | 3.3949 | 58.5 | (1,-1,2) |
| 26.28 | 3.3907 | 56.7 | (2,0,0) |
| 27.77 | 3.2120 | 80.2 | (1,1,2) |
| 28.01 | 3.1853 | 1.9 | (2,-1,0) |
| 28.09 | 3.1771 | 8.2 | (2,0,1) |
| 29.72 | 3.0062 | 4.5 | (2,-1,1) |
| 30.83 | 2.9003 | 3.9 | (2,1,0) |
| 32.35 | 2.7677 | 4.8 | (1,0,3) |
| 32.40 | 2.7632 | 5.1 | (2,1,1) |
| 32.95 | 2.7183 | 67.0 | (2,0,2) |
| 34.37 | 2.6089 | 1.8 | (2,-1,2) |
| 34.37 | 2.6089 | 1.8 | (1,-2,2) |
| 34.41 | 2.6063 | 10.7 | (1,-1,3) |
| 35.18 | 2.5513 | 2.3 | (2,-2,0) |
| 36.58 | 2.4565 | 1.1 | (2,-2,1) |
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 CaDy(Al5Os)4 were obtained from the Materials Project database (MP-ID: mp-3271579, 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_CaDy(Al5Os)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82822968
_cell_length_b 6.82822892
_cell_length_c 9.09488610
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.70938685
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaDy(Al5Os)4
_chemical_formula_sum 'Ca1 Dy1 Al20 Os4'
_cell_volume 421.14240304
_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
Ca Ca0 1 0.87263984 0.12736016 0.75000000 1.0
Dy Dy1 1 0.12731607 0.87268393 0.25000000 1.0
Al Al2 1 0.52134475 0.78375112 0.75000000 1.0
Al Al3 1 0.78181727 0.51927271 0.25000000 1.0
Al Al4 1 0.48072729 0.21818273 0.25000000 1.0
Al Al5 1 0.21624888 0.47865525 0.75000000 1.0
Al Al6 1 0.62294665 0.37705335 0.96153490 1.0
Al Al7 1 0.37644183 0.62355817 0.05233874 1.0
Al Al8 1 0.62294665 0.37705335 0.53846510 1.0
Al Al9 1 0.37644183 0.62355817 0.44766126 1.0
Al Al10 1 0.40902315 0.14257455 0.75000000 1.0
Al Al11 1 0.14163550 0.41306329 0.25000000 1.0
Al Al12 1 0.58693671 0.85836450 0.25000000 1.0
Al Al13 1 0.85742545 0.59097685 0.75000000 1.0
Al Al14 1 0.84594872 0.15405128 0.39996907 1.0
Al Al15 1 0.15963579 0.84036421 0.60042169 1.0
Al Al16 1 0.84594872 0.15405128 0.10003093 1.0
Al Al17 1 0.15963579 0.84036421 0.89957831 1.0
Al Al18 1 0.77462864 0.77557340 0.00095494 1.0
Al Al19 1 0.77462864 0.77557340 0.49904506 1.0
Al Al20 1 0.22442660 0.22537136 0.00095494 1.0
Al Al21 1 0.22442660 0.22537136 0.49904506 1.0
Os Os22 1 0.49906344 0.00064962 0.00008688 1.0
Os Os23 1 0.99935038 0.50093656 0.00008688 1.0
Os Os24 1 0.49906344 0.00064962 0.49991312 1.0
Os Os25 1 0.99935038 0.50093656 0.49991312 1.0
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