Y5Tm15(Cd3Pt)2
高熵材料 HEAMP-ID: mp-3301745 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.62 | 8.3279 | 3.6 | (1,-1,0,0) |
| 14.10 | 6.2817 | 20.3 | (1,0,-1,1) |
| 14.10 | 6.2817 | 20.3 | (0,1,-1,1) |
| 14.10 | 6.2790 | 18.3 | (1,-1,0,1) |
| 18.43 | 4.8130 | 5.6 | (1,1,-2,0) |
| 18.45 | 4.8093 | 5.2 | (2,-1,-1,0) |
| 21.32 | 4.1671 | 3.5 | (2,0,-2,0) |
| 21.32 | 4.1671 | 3.5 | (0,2,-2,0) |
| 21.34 | 4.1640 | 3.7 | (2,-2,0,0) |
| 21.43 | 4.1459 | 6.0 | (1,0,-1,2) |
| 23.29 | 3.8199 | 3.5 | (2,0,-2,1) |
| 23.30 | 3.8175 | 3.3 | (2,-2,0,1) |
| 26.28 | 3.3913 | 1.5 | (1,1,-2,2) |
| 28.33 | 3.1507 | 17.2 | (2,1,-3,0) |
| 28.34 | 3.1490 | 10.6 | (3,-1,-2,0) |
| 28.34 | 3.1490 | 10.6 | (1,-3,2,0) |
| 28.35 | 3.1480 | 9.7 | (3,-2,-1,0) |
| 28.35 | 3.1480 | 9.7 | (2,-3,1,0) |
| 28.42 | 3.1408 | 3.6 | (2,0,-2,2) |
| 28.42 | 3.1408 | 3.6 | (0,2,-2,2) |
| 28.43 | 3.1395 | 3.2 | (2,-2,0,2) |
| 29.86 | 2.9923 | 2.9 | (2,1,-3,1) |
| 29.87 | 2.9909 | 2.3 | (3,-1,-2,1) |
| 29.87 | 2.9909 | 2.3 | (1,-3,2,1) |
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 Y5Tm15(Cd3Pt)2 were obtained from the Materials Project database (MP-ID: mp-3301745, 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_Y5Tm15(Cd3Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61869095
_cell_length_b 9.61868876
_cell_length_c 9.55836531
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95027195
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Tm15(Cd3Pt)2
_chemical_formula_sum 'Y5 Tm15 Cd6 Pt2'
_cell_volume 766.23767824
_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
Y Y0 1 0.54197467 0.08529615 0.75000000 1.0
Y Y1 1 0.91470385 0.45802533 0.75000000 1.0
Y Y2 1 0.45789289 0.54210711 0.25000000 1.0
Y Y3 1 0.45799625 0.91653976 0.25000000 1.0
Y Y4 1 0.08346024 0.54200375 0.25000000 1.0
Tm Tm5 1 0.20777430 0.79222570 0.93910832 1.0
Tm Tm6 1 0.20867610 0.41514805 0.93883992 1.0
Tm Tm7 1 0.58485195 0.79132390 0.93883992 1.0
Tm Tm8 1 0.79240716 0.20759284 0.06059478 1.0
Tm Tm9 1 0.79098082 0.58373147 0.05960742 1.0
Tm Tm10 1 0.41626853 0.20901918 0.05960742 1.0
Tm Tm11 1 0.79240716 0.20759284 0.43940522 1.0
Tm Tm12 1 0.79098082 0.58373147 0.44039258 1.0
Tm Tm13 1 0.41626853 0.20901918 0.44039258 1.0
Tm Tm14 1 0.20777430 0.79222570 0.56089168 1.0
Tm Tm15 1 0.20867610 0.41514805 0.56116008 1.0
Tm Tm16 1 0.58485195 0.79132390 0.56116008 1.0
Tm Tm17 1 0.54129353 0.45870647 0.75000000 1.0
Tm Tm18 1 0.00033506 0.99966494 0.99989360 1.0
Tm Tm19 1 0.00033506 0.99966494 0.50010640 1.0
Cd Cd20 1 0.88572044 0.11427956 0.75000000 1.0
Cd Cd21 1 0.88330311 0.76981391 0.75000000 1.0
Cd Cd22 1 0.23018609 0.11669689 0.75000000 1.0
Cd Cd23 1 0.11426835 0.88573165 0.25000000 1.0
Cd Cd24 1 0.11462568 0.22846872 0.25000000 1.0
Cd Cd25 1 0.77153128 0.88537432 0.25000000 1.0
Pt Pt26 1 0.33365477 0.66634523 0.75000000 1.0
Pt Pt27 1 0.66680001 0.33319999 0.25000000 1.0
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