Er7Cd(Sn11Ru3)2
高熵材料 HEAMP-ID: mp-3306281 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.73 | 6.4508 | 4.7 | (1,0,-1,1) |
| 17.76 | 4.9953 | 5.3 | (0,0,0,2) |
| 18.19 | 4.8773 | 2.3 | (2,-1,-1,0) |
| 21.03 | 4.2239 | 3.2 | (2,0,-2,0) |
| 22.86 | 3.8905 | 2.0 | (2,0,-2,1) |
| 25.53 | 3.4898 | 3.6 | (2,-1,-1,2) |
| 26.77 | 3.3302 | 1.6 | (0,0,0,3) |
| 27.66 | 3.2254 | 4.0 | (2,0,-2,2) |
| 28.82 | 3.0982 | 1.0 | (1,0,-1,3) |
| 29.37 | 3.0414 | 7.6 | (3,-1,-2,1) |
| 32.56 | 2.7503 | 22.8 | (2,-1,-1,3) |
| 33.05 | 2.7103 | 100.0 | (3,0,-3,1) |
| 33.30 | 2.6903 | 70.4 | (3,-1,-2,2) |
| 34.29 | 2.6152 | 67.2 | (2,0,-2,3) |
| 35.96 | 2.4976 | 17.9 | (0,0,0,4) |
| 36.63 | 2.4530 | 45.6 | (3,0,-3,2) |
| 36.86 | 2.4387 | 47.9 | (4,-2,-2,0) |
| 37.55 | 2.3952 | 21.8 | (1,0,-1,4) |
| 38.42 | 2.3430 | 3.1 | (4,-1,-3,0) |
| 38.42 | 2.3430 | 1.6 | (1,3,-4,0) |
| 39.08 | 2.3048 | 9.4 | (3,-1,-2,3) |
| 39.51 | 2.2811 | 4.2 | (4,-1,-3,1) |
| 40.58 | 2.2231 | 6.3 | (2,-1,-1,4) |
| 41.19 | 2.1915 | 40.5 | (4,-2,-2,2) |
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 Er7Cd(Sn11Ru3)2 were obtained from the Materials Project database (MP-ID: mp-3306281, 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_Er7Cd(Sn11Ru3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.75464758
_cell_length_b 9.75464714
_cell_length_c 9.99056344
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7Cd(Sn11Ru3)2
_chemical_formula_sum 'Er7 Cd1 Sn22 Ru6'
_cell_volume 823.27277687
_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
Er Er0 1 0.48468139 0.51531861 0.30610482 1.0
Er Er1 1 0.51531861 0.48468139 0.69389518 1.0
Er Er2 1 0.48468139 0.96936478 0.30610482 1.0
Er Er3 1 0.51531861 0.03063522 0.69389518 1.0
Er Er4 1 0.03063522 0.51531861 0.30610482 1.0
Er Er5 1 0.96936478 0.48468139 0.69389518 1.0
Er Er6 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd7 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn8 1 0.12265951 0.87734049 0.26941548 1.0
Sn Sn9 1 0.87734049 0.12265951 0.73058452 1.0
Sn Sn10 1 0.12265951 0.24532102 0.26941548 1.0
Sn Sn11 1 0.87734049 0.75467898 0.73058452 1.0
Sn Sn12 1 0.75467898 0.87734049 0.26941548 1.0
Sn Sn13 1 0.24532102 0.12265951 0.73058452 1.0
Sn Sn14 1 0.77786193 0.22213807 0.46235476 1.0
Sn Sn15 1 0.22213807 0.77786193 0.53764524 1.0
Sn Sn16 1 0.77786193 0.55572287 0.46235476 1.0
Sn Sn17 1 0.22213807 0.44427713 0.53764524 1.0
Sn Sn18 1 0.44427713 0.22213807 0.46235476 1.0
Sn Sn19 1 0.55572287 0.77786193 0.53764524 1.0
Sn Sn20 1 0.34929170 0.00000000 0.00000000 1.0
Sn Sn21 1 0.65070830 0.00000000 0.00000000 1.0
Sn Sn22 1 0.00000000 0.34929170 0.00000000 1.0
Sn Sn23 1 1.00000000 0.65070830 0.00000000 1.0
Sn Sn24 1 0.65070830 0.65070830 0.00000000 1.0
Sn Sn25 1 0.34929170 0.34929170 0.00000000 1.0
Sn Sn26 1 0.33333300 0.66666700 0.12966529 1.0
Sn Sn27 1 0.66666700 0.33333300 0.87033471 1.0
Sn Sn28 1 0.33333300 0.66666700 0.82663857 1.0
Sn Sn29 1 0.66666700 0.33333300 0.17336143 1.0
Ru Ru30 1 0.83122977 0.16877023 0.20425041 1.0
Ru Ru31 1 0.16877023 0.83122977 0.79574959 1.0
Ru Ru32 1 0.83122977 0.66246153 0.20425041 1.0
Ru Ru33 1 0.16877023 0.33753847 0.79574959 1.0
Ru Ru34 1 0.33753847 0.16877023 0.20425041 1.0
Ru Ru35 1 0.66246153 0.83122977 0.79574959 1.0
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