YEr2(Ir2Rh)3
高熵材料 HEAMP-ID: mp-3280283 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.20 | 8.6737 | 7.5 | (0,0,0,2) |
| 19.52 | 4.5475 | 5.8 | (1,-1,0,0) |
| 19.52 | 4.5475 | 5.8 | (0,1,-1,0) |
| 19.52 | 4.5474 | 5.8 | (1,0,-1,0) |
| 20.19 | 4.3988 | 19.3 | (1,-1,0,1) |
| 20.19 | 4.3988 | 19.3 | (0,1,-1,1) |
| 20.19 | 4.3988 | 19.3 | (1,0,-1,1) |
| 20.48 | 4.3369 | 91.7 | (0,0,0,4) |
| 22.07 | 4.0275 | 1.0 | (1,-1,0,2) |
| 22.07 | 4.0275 | 1.0 | (0,1,-1,2) |
| 22.07 | 4.0275 | 1.0 | (1,0,-1,2) |
| 28.44 | 3.1384 | 6.2 | (1,-1,0,4) |
| 28.44 | 3.1384 | 6.2 | (0,1,-1,4) |
| 28.44 | 3.1384 | 6.2 | (1,0,-1,4) |
| 30.93 | 2.8912 | 2.9 | (0,0,0,6) |
| 32.46 | 2.7583 | 49.8 | (1,-1,0,5) |
| 32.46 | 2.7583 | 49.8 | (0,1,-1,5) |
| 32.46 | 2.7583 | 49.8 | (1,0,-1,5) |
| 34.15 | 2.6255 | 11.3 | (1,-2,1,0) |
| 34.15 | 2.6255 | 11.3 | (2,-1,-1,0) |
| 34.15 | 2.6255 | 11.3 | (1,1,-2,0) |
| 35.73 | 2.5129 | 1.3 | (1,-2,1,2) |
| 35.73 | 2.5129 | 1.3 | (2,-1,-1,2) |
| 35.73 | 2.5129 | 1.3 | (1,1,-2,2) |
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 YEr2(Ir2Rh)3 were obtained from the Materials Project database (MP-ID: mp-3280283, 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_YEr2(Ir2Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25094315
_cell_length_b 5.25095087
_cell_length_c 17.34739508
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00013550
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr2(Ir2Rh)3
_chemical_formula_sum 'Y2 Er4 Ir12 Rh6'
_cell_volume 414.22812111
_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
Y Y0 1 0.33332421 0.66665659 0.75000000 1.0
Y Y1 1 0.66667579 0.33334341 0.25000000 1.0
Er Er2 1 0.33333061 0.66666291 0.95850955 1.0
Er Er3 1 0.66666939 0.33333709 0.04149045 1.0
Er Er4 1 0.66666939 0.33333709 0.45850955 1.0
Er Er5 1 0.33333061 0.66666291 0.54149045 1.0
Ir Ir6 1 0.16765961 0.83233103 0.37420443 1.0
Ir Ir7 1 0.16766361 0.33532932 0.37420583 1.0
Ir Ir8 1 0.66467333 0.83233315 0.37420559 1.0
Ir Ir9 1 0.83234039 0.16766897 0.62579557 1.0
Ir Ir10 1 0.83233639 0.66467068 0.62579417 1.0
Ir Ir11 1 0.33532667 0.16766685 0.62579441 1.0
Ir Ir12 1 0.83234039 0.16766897 0.87420443 1.0
Ir Ir13 1 0.83233639 0.66467068 0.87420583 1.0
Ir Ir14 1 0.33532667 0.16766685 0.87420559 1.0
Ir Ir15 1 0.16765961 0.83233103 0.12579557 1.0
Ir Ir16 1 0.16766361 0.33532932 0.12579417 1.0
Ir Ir17 1 0.66467333 0.83233315 0.12579441 1.0
Rh Rh18 1 0.33331170 0.66666757 0.25000000 1.0
Rh Rh19 1 0.66668830 0.33333243 0.75000000 1.0
Rh Rh20 1 0.00000419 0.99997981 0.25000000 1.0
Rh Rh21 1 0.99999581 0.00002019 0.75000000 1.0
Rh Rh22 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh23 1 0.00000000 0.00000000 0.00000000 1.0
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