YbY19(Cd3Tc)2
高熵材料 HEAMP-ID: mp-3294924 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.63 | 8.3242 | 9.6 | (1,0,-1,0) |
| 13.91 | 6.3673 | 5.8 | (1,0,-1,1) |
| 17.95 | 4.9426 | 4.0 | (0,0,0,2) |
| 18.46 | 4.8060 | 4.0 | (2,-1,-1,0) |
| 23.19 | 3.8360 | 9.1 | (2,0,-2,1) |
| 28.03 | 3.1837 | 2.5 | (2,0,-2,2) |
| 28.37 | 3.1463 | 8.8 | (3,-1,-2,0) |
| 29.15 | 3.0638 | 16.4 | (1,0,-1,3) |
| 29.80 | 2.9981 | 1.9 | (3,-1,-2,1) |
| 32.26 | 2.7748 | 8.4 | (3,0,-3,0) |
| 33.55 | 2.6715 | 64.3 | (3,0,-3,1) |
| 33.77 | 2.6542 | 100.0 | (3,-1,-2,2) |
| 34.72 | 2.5835 | 41.0 | (2,0,-2,3) |
| 36.35 | 2.4713 | 14.4 | (0,0,0,4) |
| 37.16 | 2.4195 | 2.0 | (3,0,-3,2) |
| 37.42 | 2.4030 | 13.2 | (4,-2,-2,0) |
| 37.98 | 2.3691 | 2.8 | (1,0,-1,4) |
| 39.61 | 2.2755 | 2.2 | (3,-1,-2,3) |
| 40.11 | 2.2482 | 5.2 | (4,-1,-3,1) |
| 41.07 | 2.1978 | 2.4 | (2,-1,-1,4) |
| 42.54 | 2.1249 | 2.6 | (2,0,-2,4) |
| 47.25 | 1.9235 | 2.4 | (1,0,-1,5) |
| 47.40 | 1.9180 | 6.0 | (4,0,-4,2) |
| 48.12 | 1.8908 | 10.1 | (4,-1,-3,3) |
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 YbY19(Cd3Tc)2 were obtained from the Materials Project database (MP-ID: mp-3294924, 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_YbY19(Cd3Tc)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61201019
_cell_length_b 9.61201007
_cell_length_c 9.88516446
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000039
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY19(Cd3Tc)2
_chemical_formula_sum 'Yb1 Y19 Cd6 Tc2'
_cell_volume 790.93896076
_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 0.00000000 0.00000000 0.50000000 1.0
Y Y1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.21062163 0.78937837 0.43950835 1.0
Y Y3 1 0.21062163 0.42124325 0.43950835 1.0
Y Y4 1 0.57875675 0.78937837 0.43950835 1.0
Y Y5 1 0.78937837 0.21062163 0.56049165 1.0
Y Y6 1 0.78937837 0.57875675 0.56049165 1.0
Y Y7 1 0.42124325 0.21062163 0.56049165 1.0
Y Y8 1 0.78945362 0.21054638 0.94020496 1.0
Y Y9 1 0.78945362 0.57890625 0.94020496 1.0
Y Y10 1 0.42109375 0.21054638 0.94020496 1.0
Y Y11 1 0.21054638 0.78945362 0.05979504 1.0
Y Y12 1 0.21054638 0.42109375 0.05979504 1.0
Y Y13 1 0.57890625 0.78945362 0.05979504 1.0
Y Y14 1 0.54049462 0.45950538 0.25118339 1.0
Y Y15 1 0.54049462 0.08099024 0.25118339 1.0
Y Y16 1 0.91900976 0.45950538 0.25118339 1.0
Y Y17 1 0.45950538 0.54049462 0.74881661 1.0
Y Y18 1 0.45950538 0.91900976 0.74881661 1.0
Y Y19 1 0.08099024 0.54049462 0.74881661 1.0
Cd Cd20 1 0.88547426 0.11452574 0.25034909 1.0
Cd Cd21 1 0.88547426 0.77094952 0.25034909 1.0
Cd Cd22 1 0.22905048 0.11452574 0.25034909 1.0
Cd Cd23 1 0.11452574 0.88547426 0.74965091 1.0
Cd Cd24 1 0.11452574 0.22905048 0.74965091 1.0
Cd Cd25 1 0.77094952 0.88547426 0.74965091 1.0
Tc Tc26 1 0.33333300 0.66666700 0.24991540 1.0
Tc Tc27 1 0.66666700 0.33333300 0.75008460 1.0
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