Er3Tm5In3Tc
高熵材料 HEAMP-ID: mp-3280409 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.20 | 5.4714 | 1.4 | (1,0,-1,1) |
| 23.81 | 3.7371 | 3.3 | (2,0,-2,1) |
| 23.81 | 3.7369 | 1.7 | (2,-2,0,1) |
| 25.62 | 3.4776 | 2.2 | (0,0,0,2) |
| 27.55 | 3.2373 | 1.9 | (1,0,-1,2) |
| 29.60 | 3.0179 | 14.8 | (2,1,-3,1) |
| 29.60 | 3.0178 | 14.8 | (3,-1,-2,1) |
| 29.60 | 3.0177 | 14.8 | (3,-2,-1,1) |
| 31.10 | 2.8762 | 8.7 | (1,1,-2,2) |
| 31.10 | 2.8761 | 8.7 | (1,-2,1,2) |
| 31.10 | 2.8761 | 8.7 | (2,-1,-1,2) |
| 32.74 | 2.7357 | 100.0 | (2,0,-2,2) |
| 32.74 | 2.7356 | 50.0 | (2,-2,0,2) |
| 32.94 | 2.7189 | 16.3 | (3,0,-3,1) |
| 32.94 | 2.7188 | 8.2 | (3,-3,0,1) |
| 35.08 | 2.5583 | 48.3 | (2,2,-4,0) |
| 35.08 | 2.5582 | 96.6 | (4,-2,-2,0) |
| 36.56 | 2.4579 | 1.1 | (3,1,-4,0) |
| 36.56 | 2.4579 | 1.1 | (4,-1,-3,0) |
| 37.27 | 2.4125 | 2.1 | (2,1,-3,2) |
| 37.27 | 2.4125 | 2.1 | (3,-1,-2,2) |
| 37.27 | 2.4124 | 2.1 | (3,-2,-1,2) |
| 40.05 | 2.2514 | 7.3 | (3,0,-3,2) |
| 40.05 | 2.2513 | 3.7 | (3,-3,0,2) |
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 Er3Tm5In3Tc were obtained from the Materials Project database (MP-ID: mp-3280409, 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_Er3Tm5In3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.23263299
_cell_length_b 10.23263368
_cell_length_c 6.95520868
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99641293
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm5In3Tc
_chemical_formula_sum 'Er6 Tm10 In6 Tc2'
_cell_volume 630.71232608
_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 0.53209863 0.06415435 0.51754628 1.0
Er Er1 1 0.93584565 0.46790137 0.51754628 1.0
Er Er2 1 0.53208014 0.46791986 0.51758160 1.0
Er Er3 1 0.46790137 0.93584565 0.01754628 1.0
Er Er4 1 0.06415435 0.53209863 0.01754628 1.0
Er Er5 1 0.46791986 0.53208014 0.01758160 1.0
Tm Tm6 1 0.17712083 0.35418954 0.72053238 1.0
Tm Tm7 1 0.64581046 0.82287917 0.72053238 1.0
Tm Tm8 1 0.17711340 0.82288660 0.72043147 1.0
Tm Tm9 1 0.82287917 0.64581046 0.22053238 1.0
Tm Tm10 1 0.35418954 0.17712083 0.22053238 1.0
Tm Tm11 1 0.82288660 0.17711340 0.22043147 1.0
Tm Tm12 1 0.66666040 0.33333960 0.89345669 1.0
Tm Tm13 1 0.33333960 0.66666040 0.39345669 1.0
Tm Tm14 1 0.99999589 0.00000411 0.49911251 1.0
Tm Tm15 1 0.00000411 0.99999589 0.99911251 1.0
In In16 1 0.83724401 0.67441313 0.76085457 1.0
In In17 1 0.32558687 0.16275599 0.76085457 1.0
In In18 1 0.83722152 0.16277848 0.76079677 1.0
In In19 1 0.16275599 0.32558687 0.26085457 1.0
In In20 1 0.67441313 0.83724401 0.26085457 1.0
In In21 1 0.16277848 0.83722152 0.26079677 1.0
Tc Tc22 1 0.66665746 0.33334254 0.28975651 1.0
Tc Tc23 1 0.33334254 0.66665746 0.78975651 1.0
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