Er5Lu11(In3Tc)2
高熵材料 HEAMP-ID: mp-3275730 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.95 | 3.7153 | 1.0 | (2,-2,0,1) |
| 23.96 | 3.7133 | 2.1 | (2,0,-2,1) |
| 23.97 | 3.7129 | 1.0 | (2,-2,0,-1) |
| 23.97 | 3.7121 | 2.0 | (2,0,-2,-1) |
| 25.71 | 3.4649 | 2.2 | (0,0,0,2) |
| 29.79 | 2.9988 | 7.6 | (3,-2,-1,1) |
| 29.80 | 2.9981 | 7.6 | (3,-1,-2,1) |
| 29.81 | 2.9972 | 7.7 | (3,-2,-1,-1) |
| 29.81 | 2.9968 | 7.5 | (3,-1,-2,-1) |
| 29.81 | 2.9967 | 7.4 | (2,1,-3,1) |
| 29.82 | 2.9964 | 7.5 | (2,1,-3,-1) |
| 31.24 | 2.8631 | 9.1 | (2,-1,-1,2) |
| 31.26 | 2.8618 | 4.6 | (1,1,-2,-2) |
| 31.26 | 2.8618 | 4.6 | (1,1,-2,2) |
| 31.26 | 2.8615 | 9.2 | (2,-1,-1,-2) |
| 32.89 | 2.7230 | 25.6 | (2,-2,0,2) |
| 32.91 | 2.7219 | 25.9 | (0,2,-2,-2) |
| 32.91 | 2.7219 | 25.9 | (2,0,-2,2) |
| 32.92 | 2.7211 | 25.8 | (2,-2,0,-2) |
| 32.92 | 2.7210 | 51.2 | (2,0,-2,-2) |
| 33.16 | 2.7016 | 4.0 | (3,-3,0,1) |
| 33.18 | 2.7003 | 4.0 | (3,-3,0,-1) |
| 33.18 | 2.7001 | 8.1 | (3,0,-3,1) |
| 33.19 | 2.6994 | 8.0 | (3,0,-3,-1) |
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 Er5Lu11(In3Tc)2 were obtained from the Materials Project database (MP-ID: mp-3275730, 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_Er5Lu11(In3Tc)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.15802699
_cell_length_b 10.15802720
_cell_length_c 6.92978912
_cell_angle_alpha 90.03532432
_cell_angle_beta 89.96468111
_cell_angle_gamma 120.03521630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Lu11(In3Tc)2
_chemical_formula_sum 'Er5 Lu11 In6 Tc2'
_cell_volume 619.03478005
_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 0.53134350 0.06251113 0.52485799 1.0
Er Er1 1 0.93748887 0.46865650 0.52485799 1.0
Er Er2 1 0.53102503 0.46897497 0.52576356 1.0
Er Er3 1 0.46838073 0.93695646 0.02503461 1.0
Er Er4 1 0.06304354 0.53161927 0.02503461 1.0
Lu Lu5 1 0.46828583 0.53171417 0.02605085 1.0
Lu Lu6 1 0.17766023 0.35437312 0.72939154 1.0
Lu Lu7 1 0.64562688 0.82233977 0.72939154 1.0
Lu Lu8 1 0.17686650 0.82313350 0.72845637 1.0
Lu Lu9 1 0.82241530 0.64577667 0.22780471 1.0
Lu Lu10 1 0.35422333 0.17758470 0.22780471 1.0
Lu Lu11 1 0.82328582 0.17671418 0.22813793 1.0
Lu Lu12 1 0.66630061 0.33369939 0.90307675 1.0
Lu Lu13 1 0.33361643 0.66638357 0.40210531 1.0
Lu Lu14 1 0.99994659 0.00005341 0.50675631 1.0
Lu Lu15 1 0.00002389 0.99997611 0.00669117 1.0
In In16 1 0.83711240 0.67426712 0.77012913 1.0
In In17 1 0.32573288 0.16288760 0.77012913 1.0
In In18 1 0.83710169 0.16289831 0.77012526 1.0
In In19 1 0.16349138 0.32619928 0.26991780 1.0
In In20 1 0.67380072 0.83650862 0.26991780 1.0
In In21 1 0.16280118 0.83719882 0.27037504 1.0
Tc Tc22 1 0.66685528 0.33314472 0.29675793 1.0
Tc Tc23 1 0.33357241 0.66642759 0.79711298 1.0
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