Er7In3(Sn10Ru3)2
高熵材料 HEAMP-ID: mp-3293737 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.89 | 9.9458 | 1.9 | (0,0,0,1) |
| 13.71 | 6.4611 | 5.2 | (1,0,-1,1) |
| 13.77 | 6.4314 | 2.3 | (1,-1,0,-1) |
| 17.84 | 4.9729 | 8.7 | (0,0,0,2) |
| 18.06 | 4.9126 | 1.3 | (1,1,-2,0) |
| 18.16 | 4.8842 | 2.7 | (2,-1,-1,0) |
| 20.92 | 4.2462 | 3.2 | (2,0,-2,0) |
| 21.04 | 4.2218 | 2.0 | (2,-2,0,0) |
| 22.78 | 3.9040 | 2.0 | (2,0,-2,-1) |
| 25.49 | 3.4949 | 2.6 | (1,1,-2,2) |
| 25.54 | 3.4872 | 2.2 | (2,-1,-1,2) |
| 25.58 | 3.4820 | 1.6 | (2,-1,-1,-2) |
| 26.89 | 3.3153 | 1.7 | (0,0,0,3) |
| 27.61 | 3.2305 | 1.3 | (2,0,-2,2) |
| 27.64 | 3.2278 | 2.8 | (2,0,-2,-2) |
| 27.69 | 3.2211 | 1.4 | (2,-2,0,2) |
| 29.19 | 3.0596 | 1.7 | (2,1,-3,1) |
| 29.19 | 3.0590 | 2.3 | (2,1,-3,-1) |
| 29.29 | 3.0490 | 1.5 | (3,-1,-2,1) |
| 29.31 | 3.0467 | 2.7 | (3,-1,-2,-1) |
| 29.36 | 3.0424 | 2.8 | (3,-2,-1,1) |
| 29.38 | 3.0396 | 1.4 | (3,-2,-1,-1) |
| 32.58 | 2.7481 | 12.0 | (1,1,-2,3) |
| 32.62 | 2.7449 | 12.2 | (2,-1,-1,3) |
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 Er7In3(Sn10Ru3)2 were obtained from the Materials Project database (MP-ID: mp-3293737, 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_Er7In3(Sn10Ru3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76865718
_cell_length_b 9.76865692
_cell_length_c 9.94583020
_cell_angle_alpha 90.08367194
_cell_angle_beta 89.91632899
_cell_angle_gamma 119.61656413
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7In3(Sn10Ru3)2
_chemical_formula_sum 'Er7 In3 Sn20 Ru6'
_cell_volume 825.09860347
_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 0.48479046 0.51520954 0.30473882 1.0
Er Er1 1 0.51520954 0.48479046 0.69526118 1.0
Er Er2 1 0.48759157 0.97387212 0.30316352 1.0
Er Er3 1 0.51240843 0.02612788 0.69683648 1.0
Er Er4 1 0.02612788 0.51240843 0.30316352 1.0
Er Er5 1 0.97387212 0.48759157 0.69683648 1.0
Er Er6 1 0.00000000 0.00000000 0.00000000 1.0
In In7 1 0.12390086 0.87609914 0.26784642 1.0
In In8 1 0.87609914 0.12390086 0.73215358 1.0
In In9 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn10 1 0.12410383 0.24734577 0.26715123 1.0
Sn Sn11 1 0.87589617 0.75265423 0.73284877 1.0
Sn Sn12 1 0.75265423 0.87589617 0.26715123 1.0
Sn Sn13 1 0.24734577 0.12410383 0.73284877 1.0
Sn Sn14 1 0.77743582 0.22256418 0.46648585 1.0
Sn Sn15 1 0.22256418 0.77743582 0.53351415 1.0
Sn Sn16 1 0.77759240 0.55593460 0.46453599 1.0
Sn Sn17 1 0.22240760 0.44406540 0.53546401 1.0
Sn Sn18 1 0.44406540 0.22240760 0.46453599 1.0
Sn Sn19 1 0.55593460 0.77759240 0.53546401 1.0
Sn Sn20 1 0.34729587 0.99812642 0.00355139 1.0
Sn Sn21 1 0.65270413 0.00187358 0.99644861 1.0
Sn Sn22 1 0.99812642 0.34729587 0.99644861 1.0
Sn Sn23 1 0.00187358 0.65270413 0.00355139 1.0
Sn Sn24 1 0.65000978 0.65000978 0.00000000 1.0
Sn Sn25 1 0.34999022 0.34999022 1.00000000 1.0
Sn Sn26 1 0.33177225 0.66822775 0.13323998 1.0
Sn Sn27 1 0.66822775 0.33177225 0.86676002 1.0
Sn Sn28 1 0.33374299 0.66625701 0.82848538 1.0
Sn Sn29 1 0.66625701 0.33374299 0.17151462 1.0
Ru Ru30 1 0.83113649 0.16886351 0.20475462 1.0
Ru Ru31 1 0.16886351 0.83113649 0.79524538 1.0
Ru Ru32 1 0.82670900 0.65891919 0.20543144 1.0
Ru Ru33 1 0.17329100 0.34108081 0.79456856 1.0
Ru Ru34 1 0.34108081 0.17329100 0.20543144 1.0
Ru Ru35 1 0.65891919 0.82670900 0.79456856 1.0
获取直接链接