Y5V3(As3Rh4)4
高熵材料 HEAMP-ID: mp-3321128 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.56 | 6.5307 | 1.6 | (1,-2,1,0) |
| 13.56 | 6.5307 | 3.1 | (2,-1,-1,0) |
| 15.67 | 5.6558 | 2.1 | (2,0,-2,0) |
| 20.78 | 4.2754 | 11.5 | (3,-1,-2,0) |
| 23.77 | 3.7426 | 5.2 | (1,0,-1,1) |
| 28.45 | 3.1373 | 2.0 | (4,-1,-3,0) |
| 30.75 | 2.9076 | 3.5 | (3,-1,-2,1) |
| 32.77 | 2.7326 | 3.8 | (3,-3,0,1) |
| 32.77 | 2.7326 | 1.9 | (3,0,-3,1) |
| 34.56 | 2.5951 | 2.3 | (5,-2,-3,0) |
| 35.61 | 2.5209 | 100.0 | (4,-2,-2,1) |
| 36.40 | 2.4684 | 8.8 | (5,-4,-1,0) |
| 36.40 | 2.4684 | 4.4 | (5,-1,-4,0) |
| 36.52 | 2.4605 | 21.5 | (4,-1,-3,1) |
| 39.12 | 2.3025 | 3.1 | (4,0,-4,1) |
| 39.85 | 2.2623 | 5.3 | (5,0,-5,0) |
| 41.48 | 2.1769 | 1.1 | (3,-6,3,0) |
| 41.48 | 2.1769 | 2.2 | (6,-3,-3,0) |
| 41.59 | 2.1715 | 2.1 | (3,-5,2,1) |
| 41.59 | 2.1715 | 2.1 | (5,-2,-3,1) |
| 42.28 | 2.1377 | 3.2 | (6,-2,-4,0) |
| 43.17 | 2.0956 | 11.1 | (5,-4,-1,1) |
| 43.17 | 2.0956 | 5.5 | (5,-1,-4,1) |
| 44.60 | 2.0316 | 10.1 | (6,-1,-5,0) |
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 Y5V3(As3Rh4)4 were obtained from the Materials Project database (MP-ID: mp-3321128, 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_Y5V3(As3Rh4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.06148717
_cell_length_b 13.06148833
_cell_length_c 3.96591843
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000202
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5V3(As3Rh4)4
_chemical_formula_sum 'Y5 V3 As12 Rh16'
_cell_volume 585.94883512
_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 0.18812460 0.18812460 0.50000000 1.0
Y Y1 1 0.81187540 0.00000000 0.50000000 1.0
Y Y2 1 1.00000000 0.81187540 0.50000000 1.0
Y Y3 1 0.33333300 0.66666700 0.00000000 1.0
Y Y4 1 0.66666700 0.33333300 0.00000000 1.0
V V5 1 0.55398381 0.55398381 0.00000000 1.0
V V6 1 0.44601619 1.00000000 0.00000000 1.0
V V7 1 0.00000000 0.44601619 0.00000000 1.0
As As8 1 0.82358877 0.82358877 0.00000000 1.0
As As9 1 0.17641123 0.00000000 0.00000000 1.0
As As10 1 1.00000000 0.17641123 0.00000000 1.0
As As11 1 0.16625705 0.48502168 0.50000000 1.0
As As12 1 0.51497832 0.68123538 0.50000000 1.0
As As13 1 0.31876462 0.83374295 0.50000000 1.0
As As14 1 0.68123538 0.51497832 0.50000000 1.0
As As15 1 0.83374295 0.31876462 0.50000000 1.0
As As16 1 0.48502168 0.16625705 0.50000000 1.0
As As17 1 0.36114583 0.36114583 0.00000000 1.0
As As18 1 0.63885417 0.00000000 0.00000000 1.0
As As19 1 1.00000000 0.63885417 0.00000000 1.0
Rh Rh20 1 0.71514027 0.71514027 0.50000000 1.0
Rh Rh21 1 0.28485973 0.00000000 0.50000000 1.0
Rh Rh22 1 0.00000000 0.28485973 0.50000000 1.0
Rh Rh23 1 0.17683493 0.37564774 0.00000000 1.0
Rh Rh24 1 0.62435226 0.80118819 0.00000000 1.0
Rh Rh25 1 0.19881181 0.82316507 0.00000000 1.0
Rh Rh26 1 0.80118819 0.62435226 0.00000000 1.0
Rh Rh27 1 0.82316507 0.19881181 0.00000000 1.0
Rh Rh28 1 0.37564774 0.17683493 0.00000000 1.0
Rh Rh29 1 0.35473527 0.48334450 0.50000000 1.0
Rh Rh30 1 0.51665550 0.87139077 0.50000000 1.0
Rh Rh31 1 0.12860923 0.64526473 0.50000000 1.0
Rh Rh32 1 0.87139077 0.51665550 0.50000000 1.0
Rh Rh33 1 0.64526473 0.12860923 0.50000000 1.0
Rh Rh34 1 0.48334450 0.35473527 0.50000000 1.0
Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0
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