Yb7Ce(Si3Pd)4
高熵材料 HEAMP-ID: mp-3272114 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.46 | 7.1012 | 5.7 | (1,0,-1,0) |
| 12.48 | 7.0952 | 5.7 | (0,1,-1,0) |
| 12.48 | 7.0909 | 5.7 | (1,-1,0,0) |
| 21.49 | 4.1354 | 13.8 | (0,0,0,2) |
| 21.68 | 4.0995 | 4.1 | (1,1,-2,0) |
| 21.69 | 4.0971 | 4.1 | (2,-1,-1,0) |
| 21.71 | 4.0936 | 4.1 | (1,-2,1,0) |
| 24.92 | 3.5736 | 1.1 | (1,0,-1,2) |
| 24.92 | 3.5728 | 1.1 | (0,1,-1,2) |
| 24.93 | 3.5723 | 1.1 | (1,-1,0,2) |
| 25.08 | 3.5506 | 30.1 | (2,0,-2,0) |
| 25.10 | 3.5476 | 30.1 | (0,2,-2,0) |
| 25.12 | 3.5455 | 30.1 | (2,-2,0,0) |
| 30.71 | 2.9114 | 5.1 | (1,1,-2,2) |
| 30.72 | 2.9105 | 5.1 | (2,-1,-1,2) |
| 30.73 | 2.9093 | 5.1 | (1,-2,1,2) |
| 33.26 | 2.6939 | 100.0 | (2,0,-2,2) |
| 33.27 | 2.6926 | 99.8 | (0,2,-2,2) |
| 33.29 | 2.6916 | 99.7 | (2,-2,0,2) |
| 43.78 | 2.0677 | 34.8 | (0,0,0,4) |
| 44.08 | 2.0543 | 1.9 | (3,0,-3,2) |
| 44.11 | 2.0530 | 1.9 | (0,3,-3,2) |
| 44.13 | 2.0521 | 1.9 | (3,-3,0,2) |
| 44.18 | 2.0498 | 33.9 | (2,2,-4,0) |
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 Yb7Ce(Si3Pd)4 were obtained from the Materials Project database (MP-ID: mp-3272114, 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_Yb7Ce(Si3Pd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19411581
_cell_length_b 8.18728822
_cell_length_c 8.27074534
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93227357
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Ce(Si3Pd)4
_chemical_formula_sum 'Yb7 Ce1 Si12 Pd4'
_cell_volume 480.85422952
_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
Yb Yb0 1 0.50002840 0.00005286 0.25000000 1.0
Yb Yb1 1 0.49996328 0.99992403 0.75000000 1.0
Yb Yb2 1 0.99994004 0.49997092 0.25000000 1.0
Yb Yb3 1 0.00006654 0.50003368 0.75000000 1.0
Yb Yb4 1 0.50002735 0.49997715 0.25000000 1.0
Yb Yb5 1 0.49996030 0.50004169 0.75000000 1.0
Yb Yb6 1 0.00000251 0.99999974 0.25000000 1.0
Ce Ce7 1 0.00001135 0.00000258 0.75000000 1.0
Si Si8 1 0.16500599 0.33001995 0.99904926 1.0
Si Si9 1 0.83499034 0.66997266 0.99902465 1.0
Si Si10 1 0.66926176 0.83463648 0.00054257 1.0
Si Si11 1 0.83499034 0.66997266 0.50097535 1.0
Si Si12 1 0.33074319 0.16536861 0.00052056 1.0
Si Si13 1 0.16500599 0.33001995 0.50095074 1.0
Si Si14 1 0.16483699 0.83521180 0.99836267 1.0
Si Si15 1 0.33074319 0.16536861 0.49947944 1.0
Si Si16 1 0.83515919 0.16479360 0.99833655 1.0
Si Si17 1 0.66926176 0.83463648 0.49945743 1.0
Si Si18 1 0.83515919 0.16479360 0.50166345 1.0
Si Si19 1 0.16483699 0.83521180 0.50163733 1.0
Pd Pd20 1 0.33301098 0.66657794 0.00321595 1.0
Pd Pd21 1 0.66699218 0.33341712 0.00316969 1.0
Pd Pd22 1 0.66699218 0.33341712 0.49683031 1.0
Pd Pd23 1 0.33301098 0.66657794 0.49678405 1.0
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