Er3Tm5In3Ru
高熵材料 HEAMP-ID: mp-3271518 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.19 | 5.4742 | 1.7 | (1,0,-1,1) |
| 23.83 | 3.7347 | 3.2 | (2,0,-2,1) |
| 25.57 | 3.4841 | 1.4 | (0,0,0,2) |
| 26.66 | 3.3440 | 1.4 | (3,-1,-2,0) |
| 27.51 | 3.2418 | 2.2 | (1,0,-1,2) |
| 29.63 | 3.0149 | 32.8 | (3,-1,-2,1) |
| 31.07 | 2.8783 | 17.0 | (2,-1,-1,2) |
| 32.72 | 2.7371 | 100.0 | (2,0,-2,2) |
| 32.98 | 2.7159 | 17.4 | (3,0,-3,1) |
| 35.14 | 2.5541 | 95.1 | (4,-2,-2,0) |
| 36.62 | 2.4539 | 1.9 | (4,-1,-3,0) |
| 37.27 | 2.4126 | 4.4 | (3,-1,-2,2) |
| 40.06 | 2.2510 | 6.7 | (3,0,-3,2) |
| 40.14 | 2.2466 | 8.4 | (1,0,-1,3) |
| 43.96 | 2.0599 | 7.6 | (4,-2,-2,2) |
| 44.03 | 2.0565 | 4.6 | (2,0,-2,3) |
| 45.20 | 2.0062 | 3.0 | (4,-1,-3,2) |
| 46.61 | 1.9488 | 4.5 | (5,-2,-3,1) |
| 47.67 | 1.9077 | 2.3 | (3,-1,-2,3) |
| 48.77 | 1.8674 | 6.5 | (4,-4,0,2) |
| 48.77 | 1.8674 | 12.9 | (4,0,-4,2) |
| 48.96 | 1.8606 | 5.5 | (5,-1,-4,1) |
| 49.98 | 1.8248 | 2.5 | (3,0,-3,3) |
| 52.53 | 1.7421 | 6.7 | (0,0,0,4) |
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 Er3Tm5In3Ru were obtained from the Materials Project database (MP-ID: mp-3271518, 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_Er3Tm5In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.21619668
_cell_length_b 10.21619670
_cell_length_c 6.96822801
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000310
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm5In3Ru
_chemical_formula_sum 'Er6 Tm10 In6 Ru2'
_cell_volume 629.84177464
_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
Er Er0 1 0.53414484 0.06828968 0.51516900 1.0
Er Er1 1 0.93171032 0.46585516 0.51516900 1.0
Er Er2 1 0.53414484 0.46585516 0.51516900 1.0
Er Er3 1 0.46585516 0.93171032 0.01516900 1.0
Er Er4 1 0.06828968 0.53414484 0.01516900 1.0
Er Er5 1 0.46585516 0.53414484 0.01516900 1.0
Tm Tm6 1 0.17677450 0.35354800 0.71987877 1.0
Tm Tm7 1 0.64645200 0.82322550 0.71987877 1.0
Tm Tm8 1 0.17677450 0.82322550 0.71987877 1.0
Tm Tm9 1 0.82322550 0.64645200 0.21987877 1.0
Tm Tm10 1 0.35354800 0.17677450 0.21987877 1.0
Tm Tm11 1 0.82322550 0.17677450 0.21987877 1.0
Tm Tm12 1 0.66666700 0.33333300 0.89555967 1.0
Tm Tm13 1 0.33333300 0.66666700 0.39555967 1.0
Tm Tm14 1 0.00000000 0.00000000 0.50157667 1.0
Tm Tm15 1 0.00000000 0.00000000 0.00157667 1.0
In In16 1 0.83752670 0.67505240 0.76365347 1.0
In In17 1 0.32494760 0.16247330 0.76365347 1.0
In In18 1 0.83752670 0.16247330 0.76365347 1.0
In In19 1 0.16247330 0.32494760 0.26365347 1.0
In In20 1 0.67505240 0.83752670 0.26365347 1.0
In In21 1 0.16247330 0.83752670 0.26365347 1.0
Ru Ru22 1 0.66666700 0.33333300 0.28575994 1.0
Ru Ru23 1 0.33333300 0.66666700 0.78575994 1.0
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