CaYb12(HoSb4)3
高熵材料 HEAMP-ID: mp-3299973 · 空间群: R3 (#146)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.48 | 9.3249 | 2.6 | (0,1,0) |
| 9.48 | 9.3246 | 2.6 | (1,0,0) |
| 9.49 | 9.3241 | 2.6 | (0,0,1) |
| 13.40 | 6.6082 | 1.5 | (0,1,-1) |
| 13.40 | 6.6081 | 1.5 | (1,0,-1) |
| 13.40 | 6.6080 | 1.5 | (1,1,0) |
| 13.46 | 6.5793 | 1.5 | (1,-1,0) |
| 13.46 | 6.5787 | 1.5 | (0,1,1) |
| 13.46 | 6.5787 | 1.5 | (1,0,1) |
| 16.49 | 5.3757 | 1.1 | (1,-1,1) |
| 16.49 | 5.3757 | 1.1 | (1,-1,-1) |
| 16.49 | 5.3754 | 1.1 | (1,1,1) |
| 23.28 | 3.8209 | 3.3 | (1,2,-1) |
| 23.28 | 3.8209 | 3.3 | (2,1,-1) |
| 23.28 | 3.8208 | 3.3 | (1,1,-2) |
| 23.38 | 3.8041 | 2.4 | (1,-2,1) |
| 23.38 | 3.8040 | 4.7 | (2,-1,-1) |
| 23.39 | 3.8039 | 4.7 | (1,-1,2) |
| 23.39 | 3.8039 | 2.4 | (1,-1,-2) |
| 23.39 | 3.8039 | 4.7 | (1,2,1) |
| 23.39 | 3.8038 | 2.4 | (2,1,1) |
| 23.42 | 3.7985 | 1.5 | (1,-2,-1) |
| 23.42 | 3.7984 | 1.5 | (2,-1,1) |
| 23.42 | 3.7981 | 1.5 | (1,1,2) |
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 CaYb12(HoSb4)3 were obtained from the Materials Project database (MP-ID: mp-3299973, 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_CaYb12(HoSb4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32482589
_cell_length_b 9.32510853
_cell_length_c 9.32425758
_cell_angle_alpha 90.25699875
_cell_angle_beta 90.25644700
_cell_angle_gamma 89.74906081
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaYb12(HoSb4)3
_chemical_formula_sum 'Ca1 Yb12 Ho3 Sb12'
_cell_volume 810.76696033
_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 0.07341868 0.57341172 0.92657910 1.0
Yb Yb1 1 0.82513338 0.32512941 0.17488839 1.0
Yb Yb2 1 0.93230929 0.92638565 0.93160452 1.0
Yb Yb3 1 0.82737279 0.67381871 0.32606251 1.0
Yb Yb4 1 0.17724841 0.82264534 0.32209824 1.0
Yb Yb5 1 0.17382944 0.17391951 0.17263287 1.0
Yb Yb6 1 0.32505304 0.82506335 0.67494875 1.0
Yb Yb7 1 0.06839642 0.43230662 0.57360544 1.0
Yb Yb8 1 0.32266148 0.17790605 0.82275477 1.0
Yb Yb9 1 0.67393004 0.32736902 0.82619389 1.0
Yb Yb10 1 0.67789970 0.67725161 0.67734762 1.0
Yb Yb11 1 0.56794145 0.06793460 0.43206925 1.0
Yb Yb12 1 0.42639272 0.56840568 0.06769603 1.0
Ho Ho13 1 0.92834677 0.07376688 0.57318544 1.0
Ho Ho14 1 0.42679763 0.42835067 0.42625378 1.0
Ho Ho15 1 0.57377074 0.92681674 0.07164688 1.0
Sb Sb16 1 0.74587063 0.36905056 0.49981286 1.0
Sb Sb17 1 0.86907652 0.00017609 0.25409249 1.0
Sb Sb18 1 0.99885813 0.75865503 0.62459420 1.0
Sb Sb19 1 0.24505308 0.12875591 0.49870843 1.0
Sb Sb20 1 0.13102107 0.49779252 0.25245573 1.0
Sb Sb21 1 0.99776217 0.24754342 0.86894935 1.0
Sb Sb22 1 0.25868442 0.87537124 0.00113565 1.0
Sb Sb23 1 0.37538830 0.49886411 0.74131769 1.0
Sb Sb24 1 0.50020796 0.24587490 0.13093523 1.0
Sb Sb25 1 0.74754525 0.63107075 0.00223659 1.0
Sb Sb26 1 0.62873232 0.00128142 0.75490761 1.0
Sb Sb27 1 0.50129816 0.74508249 0.37128667 1.0
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