Ce2Al9OsPt2
高熵材料 HEAMP-ID: mp-3276685 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.31 | 6.6504 | 2.9 | (1,0,-1,0) |
| 13.32 | 6.6461 | 2.9 | (0,1,-1,0) |
| 13.46 | 6.5775 | 7.7 | (1,-1,0,0) |
| 16.27 | 5.4472 | 8.0 | (1,0,-1,1) |
| 16.28 | 5.4448 | 7.7 | (0,1,-1,1) |
| 18.69 | 4.7475 | 40.9 | (0,0,0,2) |
| 23.02 | 3.8640 | 1.6 | (1,0,-1,2) |
| 23.02 | 3.8631 | 1.4 | (0,1,-1,2) |
| 23.09 | 3.8523 | 37.4 | (1,1,-2,0) |
| 23.10 | 3.8495 | 2.2 | (1,-1,0,2) |
| 23.33 | 3.8122 | 34.5 | (2,-1,-1,0) |
| 23.35 | 3.8098 | 35.2 | (1,-2,1,0) |
| 24.94 | 3.5697 | 15.9 | (1,1,-2,1) |
| 25.17 | 3.5377 | 15.3 | (2,-1,-1,1) |
| 25.19 | 3.5358 | 15.6 | (1,-2,1,1) |
| 27.11 | 3.2888 | 4.6 | (2,-2,0,0) |
| 28.44 | 3.1383 | 3.9 | (2,0,-2,1) |
| 28.46 | 3.1365 | 4.1 | (0,2,-2,1) |
| 29.87 | 2.9914 | 96.7 | (1,1,-2,2) |
| 30.06 | 2.9725 | 100.0 | (2,-1,-1,2) |
| 30.08 | 2.9713 | 98.7 | (1,-2,1,2) |
| 31.30 | 2.8579 | 2.6 | (1,0,-1,3) |
| 31.30 | 2.8575 | 2.5 | (0,1,-1,3) |
| 32.89 | 2.7236 | 2.0 | (2,0,-2,2) |
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 Ce2Al9OsPt2 were obtained from the Materials Project database (MP-ID: mp-3276685, 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_Ce2Al9OsPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62503085
_cell_length_b 7.62008182
_cell_length_c 9.49502324
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.28723886
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Al9OsPt2
_chemical_formula_sum 'Ce4 Al18 Os2 Pt4'
_cell_volume 481.17441111
_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 0.99509161 0.67375732 0.25000000 1.0
Ce Ce1 1 0.00490839 0.32624268 0.75000000 1.0
Ce Ce2 1 0.67577920 0.99563121 0.25000000 1.0
Ce Ce3 1 0.32422080 0.00436879 0.75000000 1.0
Al Al4 1 0.00325581 0.33271765 0.07584346 1.0
Al Al5 1 0.99674419 0.66728235 0.92415654 1.0
Al Al6 1 0.99674419 0.66728235 0.57584346 1.0
Al Al7 1 0.33202034 0.00283788 0.42566720 1.0
Al Al8 1 0.00325581 0.33271765 0.42415654 1.0
Al Al9 1 0.66797966 0.99716212 0.57433280 1.0
Al Al10 1 0.66797966 0.99716212 0.92566720 1.0
Al Al11 1 0.33202034 0.00283788 0.07433280 1.0
Al Al12 1 0.33032566 0.33058796 0.54720933 1.0
Al Al13 1 0.66967434 0.66941204 0.45279067 1.0
Al Al14 1 0.66967434 0.66941204 0.04720933 1.0
Al Al15 1 0.33032566 0.33058796 0.95279067 1.0
Al Al16 1 0.13197123 0.13156481 0.25000000 1.0
Al Al17 1 0.86802877 0.86843519 0.75000000 1.0
Al Al18 1 0.34534085 0.54745833 0.25000000 1.0
Al Al19 1 0.65465915 0.45254167 0.75000000 1.0
Al Al20 1 0.54616049 0.34383989 0.25000000 1.0
Al Al21 1 0.45383951 0.65616011 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
Pt Pt24 1 0.67111789 0.32845325 0.00000585 1.0
Pt Pt25 1 0.32888211 0.67154675 0.99999415 1.0
Pt Pt26 1 0.32888211 0.67154675 0.50000585 1.0
Pt Pt27 1 0.67111789 0.32845325 0.49999415 1.0
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