Er5In3
传统材料 TRAMP-ID: mp-1189039 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.43 | 7.7405 | 2.6 | (1,0,-1,0) |
| 22.98 | 3.8703 | 4.4 | (2,0,-2,0) |
| 27.50 | 3.2433 | 14.6 | (0,0,0,2) |
| 29.87 | 2.9913 | 21.4 | (1,0,-1,2) |
| 30.56 | 2.9257 | 23.9 | (3,-1,-2,0) |
| 30.56 | 2.9257 | 12.0 | (2,1,-3,0) |
| 33.60 | 2.6669 | 100.0 | (3,-1,-2,1) |
| 34.16 | 2.6249 | 71.0 | (2,-1,-1,2) |
| 34.77 | 2.5802 | 10.5 | (3,-3,0,0) |
| 34.77 | 2.5802 | 21.0 | (3,0,-3,0) |
| 36.13 | 2.4858 | 6.2 | (2,0,-2,2) |
| 42.09 | 2.1468 | 1.3 | (4,-3,-1,0) |
| 42.09 | 2.1468 | 2.5 | (4,-1,-3,0) |
| 42.80 | 2.1127 | 6.7 | (4,-2,-2,1) |
| 44.45 | 2.0381 | 6.4 | (4,-1,-3,1) |
| 46.95 | 1.9351 | 2.3 | (4,0,-4,0) |
| 49.54 | 1.8401 | 17.5 | (4,-2,-2,2) |
| 51.02 | 1.7902 | 2.4 | (4,-1,-3,2) |
| 52.64 | 1.7389 | 27.9 | (3,-1,-2,3) |
| 53.50 | 1.7128 | 5.4 | (5,-2,-3,1) |
| 53.50 | 1.7128 | 2.7 | (3,2,-5,1) |
| 54.31 | 1.6891 | 12.5 | (5,-1,-4,0) |
| 55.28 | 1.6618 | 15.7 | (4,0,-4,2) |
| 56.77 | 1.6216 | 10.0 | (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 Er5In3 were obtained from the Materials Project database (MP-ID: mp-1189039, 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_Er5In3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93800123
_cell_length_b 8.93800123
_cell_length_c 6.48655282
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000629
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5In3
_chemical_formula_sum 'Er10 In6'
_cell_volume 448.77161857
_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 0.66666700 0.33333300 0.00000000 1.0
Er Er1 1 0.33333300 0.66666700 0.00000000 1.0
Er Er2 1 0.33333300 0.66666700 0.50000000 1.0
Er Er3 1 0.66666700 0.33333300 0.50000000 1.0
Er Er4 1 0.76352299 0.76352299 0.75000000 1.0
Er Er5 1 0.23647701 -0.00000000 0.75000000 1.0
Er Er6 1 -0.00000000 0.23647701 0.75000000 1.0
Er Er7 1 0.23647701 0.23647701 0.25000000 1.0
Er Er8 1 0.76352299 0.00000000 0.25000000 1.0
Er Er9 1 0.00000000 0.76352299 0.25000000 1.0
In In10 1 0.40119428 0.40119428 0.75000000 1.0
In In11 1 0.59880572 0.00000000 0.75000000 1.0
In In12 1 0.00000000 0.59880572 0.75000000 1.0
In In13 1 0.59880572 0.59880572 0.25000000 1.0
In In14 1 0.40119428 -0.00000000 0.25000000 1.0
In In15 1 -0.00000000 0.40119428 0.25000000 1.0
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