CeTm(Al5Os)4
高熵材料 HEAMP-ID: mp-3281807 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.07 | 6.7715 | 16.9 | (1,0,0) |
| 16.32 | 5.4313 | 21.0 | (1,0,1) |
| 17.36 | 5.1071 | 96.2 | (1,-1,0) |
| 19.52 | 4.5473 | 29.4 | (0,0,2) |
| 19.63 | 4.5224 | 30.4 | (1,1,0) |
| 19.94 | 4.4530 | 12.5 | (1,-1,1) |
| 23.57 | 3.7751 | 13.2 | (1,0,2) |
| 26.24 | 3.3962 | 53.4 | (1,-1,2) |
| 26.32 | 3.3857 | 25.6 | (2,0,0) |
| 26.32 | 3.3857 | 25.6 | (0,2,0) |
| 27.82 | 3.2066 | 100.0 | (1,1,2) |
| 28.00 | 3.1864 | 4.0 | (2,-1,0) |
| 28.12 | 3.1730 | 19.5 | (2,0,1) |
| 29.71 | 3.0072 | 7.6 | (2,-1,1) |
| 30.93 | 2.8916 | 6.0 | (2,1,0) |
| 32.36 | 2.7669 | 7.8 | (1,0,3) |
| 32.49 | 2.7556 | 8.7 | (2,1,1) |
| 32.98 | 2.7157 | 63.8 | (2,0,2) |
| 34.37 | 2.6095 | 6.4 | (2,-1,2) |
| 34.40 | 2.6069 | 17.1 | (1,-1,3) |
| 36.84 | 2.4400 | 20.3 | (2,1,2) |
| 39.64 | 2.2737 | 42.7 | (0,0,4) |
| 39.87 | 2.2612 | 43.9 | (2,2,0) |
| 39.92 | 2.2585 | 29.3 | (2,0,3) |
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 CeTm(Al5Os)4 were obtained from the Materials Project database (MP-ID: mp-3281807, 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_CeTm(Al5Os)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82156855
_cell_length_b 6.82156818
_cell_length_c 9.09461612
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.94961465
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeTm(Al5Os)4
_chemical_formula_sum 'Ce1 Tm1 Al20 Os4'
_cell_volume 420.09767374
_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
Ce Ce0 1 0.37411305 0.62588695 0.25000000 1.0
Tm Tm1 1 0.63055998 0.36944002 0.75000000 1.0
Al Al2 1 0.28300633 0.01891217 0.75000000 1.0
Al Al3 1 0.01737626 0.28065908 0.25000000 1.0
Al Al4 1 0.71934092 0.98262374 0.25000000 1.0
Al Al5 1 0.98108783 0.71699367 0.75000000 1.0
Al Al6 1 0.87642557 0.12357443 0.95043741 1.0
Al Al7 1 0.12236927 0.87763073 0.04834025 1.0
Al Al8 1 0.87642557 0.12357443 0.54956259 1.0
Al Al9 1 0.12236927 0.87763073 0.45165975 1.0
Al Al10 1 0.64477463 0.91562176 0.75000000 1.0
Al Al11 1 0.90675446 0.64154372 0.25000000 1.0
Al Al12 1 0.35845628 0.09324554 0.25000000 1.0
Al Al13 1 0.08437824 0.35522537 0.75000000 1.0
Al Al14 1 0.34261497 0.65738503 0.89745050 1.0
Al Al15 1 0.65856904 0.34143096 0.09981730 1.0
Al Al16 1 0.34261497 0.65738503 0.60254950 1.0
Al Al17 1 0.65856904 0.34143096 0.40018270 1.0
Al Al18 1 0.72531602 0.72473492 0.99711580 1.0
Al Al19 1 0.72531602 0.72473492 0.50288420 1.0
Al Al20 1 0.27526508 0.27468398 0.99711580 1.0
Al Al21 1 0.27526508 0.27468398 0.50288420 1.0
Os Os22 1 0.49979796 0.00028390 0.99913907 1.0
Os Os23 1 0.99971610 0.50020204 0.99913907 1.0
Os Os24 1 0.49979796 0.00028390 0.50086093 1.0
Os Os25 1 0.99971610 0.50020204 0.50086093 1.0
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