Ce2Al9OsRh2
高熵材料 HEAMP-ID: mp-3276743 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.34 | 6.6352 | 64.8 | (1,0,-1,0) |
| 16.35 | 5.4212 | 31.7 | (1,0,-1,1) |
| 18.88 | 4.7011 | 18.1 | (0,0,0,2) |
| 23.06 | 3.8572 | 24.9 | (1,1,-2,0) |
| 23.35 | 3.8099 | 20.4 | (1,-1,0,2) |
| 23.54 | 3.7797 | 42.5 | (2,-1,-1,0) |
| 24.95 | 3.5686 | 32.8 | (1,1,-2,1) |
| 25.40 | 3.5069 | 56.3 | (2,-1,-1,1) |
| 26.87 | 3.3176 | 5.2 | (0,2,-2,0) |
| 26.87 | 3.3176 | 5.2 | (2,0,-2,0) |
| 27.43 | 3.2518 | 4.1 | (2,-2,0,0) |
| 28.53 | 3.1286 | 12.3 | (2,0,-2,1) |
| 29.97 | 2.9820 | 92.5 | (1,1,-2,2) |
| 30.34 | 2.9457 | 100.0 | (1,-2,1,2) |
| 30.34 | 2.9457 | 100.0 | (2,-1,-1,2) |
| 31.57 | 2.8339 | 11.5 | (1,0,-1,3) |
| 33.51 | 2.6743 | 45.0 | (2,-2,0,2) |
| 35.59 | 2.5227 | 4.3 | (2,1,-3,0) |
| 36.13 | 2.4862 | 7.3 | (3,-1,-2,0) |
| 36.45 | 2.4650 | 6.6 | (3,-2,-1,0) |
| 36.96 | 2.4324 | 41.2 | (1,1,-2,3) |
| 37.27 | 2.4126 | 79.0 | (2,-1,-1,3) |
| 37.42 | 2.4036 | 28.5 | (3,-1,-2,1) |
| 38.29 | 2.3506 | 74.8 | (0,0,0,4) |
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 Ce2Al9OsRh2 were obtained from the Materials Project database (MP-ID: mp-3276743, 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_Ce2Al9OsRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56137836
_cell_length_b 7.56137896
_cell_length_c 9.40219036
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.65590169
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Al9OsRh2
_chemical_formula_sum 'Ce4 Al18 Os2 Rh4'
_cell_volume 471.72165875
_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
Ce Ce0 1 0.99384183 0.68223986 0.25000000 1.0
Ce Ce1 1 0.00615817 0.31776014 0.75000000 1.0
Ce Ce2 1 0.68223986 0.99384183 0.25000000 1.0
Ce Ce3 1 0.31776014 0.00615817 0.75000000 1.0
Al Al4 1 0.00364594 0.33959119 0.07652556 1.0
Al Al5 1 0.99635406 0.66040881 0.92347444 1.0
Al Al6 1 0.99635406 0.66040881 0.57652556 1.0
Al Al7 1 0.33959119 0.00364594 0.42347444 1.0
Al Al8 1 0.00364594 0.33959119 0.42347444 1.0
Al Al9 1 0.66040881 0.99635406 0.57652556 1.0
Al Al10 1 0.66040881 0.99635406 0.92347444 1.0
Al Al11 1 0.33959119 0.00364594 0.07652556 1.0
Al Al12 1 0.33332928 0.33332928 0.53867764 1.0
Al Al13 1 0.66667072 0.66667072 0.46132236 1.0
Al Al14 1 0.66667072 0.66667072 0.03867764 1.0
Al Al15 1 0.33332928 0.33332928 0.96132236 1.0
Al Al16 1 0.13825657 0.13825657 0.25000000 1.0
Al Al17 1 0.86174343 0.86174343 0.75000000 1.0
Al Al18 1 0.34470952 0.55416741 0.25000000 1.0
Al Al19 1 0.65529048 0.44583259 0.75000000 1.0
Al Al20 1 0.55416741 0.34470952 0.25000000 1.0
Al Al21 1 0.44583259 0.65529048 0.75000000 1.0
Os Os22 1 0.00000000 0.00000000 0.00000000 1.0
Os Os23 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh24 1 0.67187874 0.32812126 0.00000000 1.0
Rh Rh25 1 0.32812126 0.67187874 0.00000000 1.0
Rh Rh26 1 0.32812126 0.67187874 0.50000000 1.0
Rh Rh27 1 0.67187874 0.32812126 0.50000000 1.0
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