Y7ErIn3Ru
高熵材料 HEAMP-ID: mp-3273460 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.80 | 9.0214 | 6.5 | (1,0,-1,0) |
| 17.02 | 5.2085 | 4.8 | (2,-1,-1,0) |
| 23.41 | 3.8006 | 5.7 | (2,0,-2,1) |
| 25.24 | 3.5284 | 3.5 | (0,0,0,2) |
| 26.13 | 3.4098 | 2.7 | (3,-1,-2,0) |
| 26.13 | 3.4098 | 1.3 | (2,-3,1,0) |
| 29.09 | 3.0702 | 18.8 | (3,-1,-2,1) |
| 30.60 | 2.9212 | 18.5 | (2,-1,-1,2) |
| 32.21 | 2.7791 | 100.0 | (2,0,-2,2) |
| 32.36 | 2.7664 | 10.8 | (3,0,-3,1) |
| 34.44 | 2.6042 | 65.3 | (4,-2,-2,0) |
| 34.44 | 2.6042 | 32.7 | (2,-4,2,0) |
| 35.89 | 2.5021 | 1.9 | (4,-1,-3,0) |
| 35.89 | 2.5021 | 3.8 | (4,-3,-1,0) |
| 36.65 | 2.4519 | 1.1 | (3,-1,-2,2) |
| 39.37 | 2.2887 | 7.0 | (3,0,-3,2) |
| 39.59 | 2.2762 | 3.8 | (1,0,-1,3) |
| 43.18 | 2.0953 | 7.4 | (4,-2,-2,2) |
| 43.18 | 2.0953 | 3.7 | (2,-4,2,2) |
| 43.38 | 2.0857 | 8.7 | (2,0,-2,3) |
| 44.38 | 2.0410 | 4.4 | (4,-1,-3,2) |
| 45.68 | 1.9860 | 2.9 | (5,-2,-3,1) |
| 46.11 | 1.9686 | 1.1 | (5,-4,-1,0) |
| 46.93 | 1.9362 | 1.5 | (3,-1,-2,3) |
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 Y7ErIn3Ru were obtained from the Materials Project database (MP-ID: mp-3273460, 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_Y7ErIn3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.41697540
_cell_length_b 10.41697443
_cell_length_c 7.05680460
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999677
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7ErIn3Ru
_chemical_formula_sum 'Y14 Er2 In6 Ru2'
_cell_volume 663.16557663
_cell_formula_units_Z 2
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 0.53520137 0.07040275 0.79415539 1.0
Y Y1 1 0.92959725 0.46479863 0.79415539 1.0
Y Y2 1 0.53520137 0.46479863 0.79415539 1.0
Y Y3 1 0.46479863 0.92959725 0.29415539 1.0
Y Y4 1 0.07040275 0.53520137 0.29415539 1.0
Y Y5 1 0.46479863 0.53520137 0.29415539 1.0
Y Y6 1 0.82446151 0.64892301 0.49870357 1.0
Y Y7 1 0.35107699 0.17553849 0.49870357 1.0
Y Y8 1 0.82446151 0.17553849 0.49870357 1.0
Y Y9 1 0.17553849 0.35107699 0.99870357 1.0
Y Y10 1 0.64892301 0.82446151 0.99870357 1.0
Y Y11 1 0.17553849 0.82446151 0.99870357 1.0
Y Y12 1 0.66666700 0.33333300 0.17533218 1.0
Y Y13 1 0.33333300 0.66666700 0.67533218 1.0
Er Er14 1 0.00000000 0.00000000 0.77876273 1.0
Er Er15 1 0.00000000 0.00000000 0.27876273 1.0
In In16 1 0.83777120 0.67554239 0.04017806 1.0
In In17 1 0.32445761 0.16222880 0.04017806 1.0
In In18 1 0.83777120 0.16222880 0.04017806 1.0
In In19 1 0.16222880 0.32445761 0.54017806 1.0
In In20 1 0.67554239 0.83777120 0.54017806 1.0
In In21 1 0.16222880 0.83777120 0.54017806 1.0
Ru Ru22 1 0.66666700 0.33333300 0.56474505 1.0
Ru Ru23 1 0.33333300 0.66666700 0.06474505 1.0
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