CaYb3(SbPd3)6
高熵材料 HEAMP-ID: mp-3322100 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.62 | 9.1931 | 9.4 | (0,0,0,1) |
| 12.74 | 6.9460 | 4.9 | (1,-1,0,0) |
| 12.79 | 6.9196 | 5.0 | (0,1,-1,0) |
| 12.79 | 6.9196 | 4.1 | (1,0,-1,0) |
| 15.99 | 5.5419 | 5.1 | (1,-1,0,1) |
| 16.03 | 5.5285 | 5.7 | (0,1,-1,1) |
| 16.03 | 5.5285 | 7.7 | (1,0,-1,1) |
| 19.31 | 4.5965 | 15.9 | (0,0,0,2) |
| 22.20 | 4.0052 | 1.3 | (1,-2,1,0) |
| 22.20 | 4.0052 | 1.3 | (2,-1,-1,0) |
| 23.20 | 3.8332 | 2.0 | (1,-1,0,2) |
| 23.23 | 3.8288 | 1.3 | (0,1,-1,2) |
| 23.23 | 3.8288 | 2.0 | (1,0,-1,2) |
| 24.24 | 3.6718 | 3.4 | (1,-2,1,1) |
| 24.24 | 3.6718 | 4.7 | (2,-1,-1,1) |
| 25.65 | 3.4730 | 5.9 | (2,-2,0,0) |
| 25.75 | 3.4598 | 3.5 | (2,0,-2,0) |
| 27.45 | 3.2489 | 1.4 | (2,-2,0,1) |
| 27.55 | 3.2381 | 7.6 | (0,2,-2,1) |
| 27.55 | 3.2381 | 2.0 | (2,0,-2,1) |
| 29.58 | 3.0197 | 7.5 | (1,-2,1,2) |
| 29.58 | 3.0197 | 5.3 | (2,-1,-1,2) |
| 29.65 | 3.0131 | 5.3 | (1,1,-2,2) |
| 31.94 | 2.8019 | 2.9 | (0,1,-1,3) |
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 CaYb3(SbPd3)6 were obtained from the Materials Project database (MP-ID: mp-3322100, 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_CaYb3(SbPd3)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01037778
_cell_length_b 8.01043079
_cell_length_c 9.19306190
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.25103431
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaYb3(SbPd3)6
_chemical_formula_sum 'Ca1 Yb3 Sb6 Pd18'
_cell_volume 509.56024018
_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 0.32872410 0.01625827 0.75000000 1.0
Yb Yb1 1 0.67149837 0.98293202 0.25000000 1.0
Yb Yb2 1 0.01683627 0.32978986 0.75000000 1.0
Yb Yb3 1 0.98224499 0.66905483 0.25000000 1.0
Sb Sb4 1 0.00089829 0.99962300 0.49983747 1.0
Sb Sb5 1 0.67641332 0.32068087 0.99925063 1.0
Sb Sb6 1 0.32158603 0.67846904 0.50019361 1.0
Sb Sb7 1 0.32158603 0.67846904 0.99980639 1.0
Sb Sb8 1 0.00089829 0.99962300 0.00016253 1.0
Sb Sb9 1 0.67641332 0.32068087 0.50074937 1.0
Pd Pd10 1 0.33219217 0.33356540 0.96830074 1.0
Pd Pd11 1 0.44598702 0.64225392 0.75000000 1.0
Pd Pd12 1 0.55517381 0.35910971 0.25000000 1.0
Pd Pd13 1 0.64426863 0.44960134 0.75000000 1.0
Pd Pd14 1 0.99872074 0.33851372 0.07870459 1.0
Pd Pd15 1 0.99794912 0.65961046 0.57636139 1.0
Pd Pd16 1 0.33913675 0.99870839 0.41551820 1.0
Pd Pd17 1 0.66424085 0.99981903 0.92464831 1.0
Pd Pd18 1 0.99794912 0.65961046 0.92363861 1.0
Pd Pd19 1 0.99872074 0.33851372 0.42129541 1.0
Pd Pd20 1 0.66424085 0.99981903 0.57535169 1.0
Pd Pd21 1 0.85799553 0.85842491 0.75000000 1.0
Pd Pd22 1 0.33219217 0.33356540 0.53169926 1.0
Pd Pd23 1 0.66846035 0.66842656 0.03738661 1.0
Pd Pd24 1 0.33913675 0.99870839 0.08448180 1.0
Pd Pd25 1 0.66846035 0.66842656 0.46261339 1.0
Pd Pd26 1 0.14119238 0.14316585 0.25000000 1.0
Pd Pd27 1 0.35688469 0.55457636 0.25000000 1.0
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