YTh3(B4Ir)4
高熵材料 HEAMP-ID: mp-3290611 · 空间群: I-4m2 (#119)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.14 | 5.8462 | 39.7 | (1,0,-1) |
| 15.74 | 5.6245 | 5.4 | (1,-1,0) |
| 22.34 | 3.9771 | 37.1 | (1,-1,1) |
| 27.10 | 3.2883 | 42.5 | (2,-1,-1) |
| 30.56 | 2.9231 | 41.6 | (2,0,-2) |
| 33.12 | 2.7028 | 27.7 | (2,1,-2) |
| 35.39 | 2.5343 | 3.3 | (2,-1,-2) |
| 38.18 | 2.3553 | 100.0 | (3,-1,-1) |
| 40.31 | 2.2355 | 1.4 | (3,0,-2) |
| 41.53 | 2.1725 | 1.2 | (3,-1,-2) |
| 41.88 | 2.1553 | 16.2 | (2,2,-2) |
| 42.25 | 2.1373 | 21.0 | (3,-2,-1) |
| 45.58 | 1.9886 | 32.9 | (2,-2,2) |
| 46.57 | 1.9487 | 9.6 | (3,0,-3) |
| 47.97 | 1.8950 | 9.3 | (3,1,-3) |
| 48.30 | 1.8826 | 4.2 | (3,-2,-2) |
| 51.33 | 1.7786 | 10.3 | (3,-3,1) |
| 52.23 | 1.7499 | 2.0 | (4,-1,-2) |
| 55.87 | 1.6442 | 14.0 | (4,-2,-2) |
| 57.49 | 1.6018 | 11.6 | (4,-1,-3) |
| 58.99 | 1.5644 | 4.3 | (4,-3,-1) |
| 59.53 | 1.5516 | 13.6 | (4,1,-3) |
| 63.61 | 1.4615 | 17.5 | (4,0,-4) |
| 63.89 | 1.4559 | 3.5 | (4,-3,-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 YTh3(B4Ir)4 were obtained from the Materials Project database (MP-ID: mp-3290611, 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_YTh3(B4Ir)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09211037
_cell_length_b 7.09211007
_cell_length_c 7.09210993
_cell_angle_alpha 111.71769947
_cell_angle_beta 111.71770630
_cell_angle_gamma 105.06605357
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTh3(B4Ir)4
_chemical_formula_sum 'Y1 Th3 B16 Ir4'
_cell_volume 273.39736810
_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 0.25000000 0.75000000 0.50000000 1.0
Th Th1 1 0.78406446 0.78406446 1.00000000 1.0
Th Th2 1 0.21593554 0.21593554 0.00000000 1.0
Th Th3 1 0.75000000 0.25000000 0.50000000 1.0
B B4 1 0.26526765 0.10791888 0.37219697 1.0
B B5 1 0.73572191 0.89306968 0.62780303 1.0
B B6 1 0.26526765 0.89306968 0.15734776 1.0
B B7 1 0.73572191 0.10791888 0.84265224 1.0
B B8 1 0.10693032 0.73473235 0.84265224 1.0
B B9 1 0.89208112 0.26427809 0.15734776 1.0
B B10 1 0.10693032 0.26427809 0.37219697 1.0
B B11 1 0.89208112 0.73473235 0.62780303 1.0
B B12 1 0.11357288 0.11194781 0.52735766 1.0
B B13 1 0.58459014 0.58621521 0.47264234 1.0
B B14 1 0.11357288 0.58621521 0.00162407 1.0
B B15 1 0.58459014 0.11194781 0.99837593 1.0
B B16 1 0.88805219 0.88642712 0.47264234 1.0
B B17 1 0.41378479 0.41540986 0.52735766 1.0
B B18 1 0.88805219 0.41540986 0.00162407 1.0
B B19 1 0.41378479 0.88642712 0.99837593 1.0
Ir Ir20 1 0.26098458 0.50147420 0.75951038 1.0
Ir Ir21 1 0.74196382 0.50147420 0.24048962 1.0
Ir Ir22 1 0.49852580 0.73901542 0.24048962 1.0
Ir Ir23 1 0.49852580 0.25803618 0.75951038 1.0
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