ZrMn5(InRh2)6
高熵材料 HEAMP-ID: mp-3291334 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.48 | 3.6366 | 7.1 | (1,1,0) |
| 24.51 | 3.6316 | 7.3 | (0,1,3) |
| 40.51 | 2.2270 | 50.2 | (2,0,0) |
| 40.53 | 2.2258 | 100.0 | (1,2,-3) |
| 40.53 | 2.2258 | 100.0 | (1,2,3) |
| 40.59 | 2.2224 | 49.6 | (0,0,6) |
| 47.90 | 1.8991 | 1.3 | (1,3,0) |
| 47.92 | 1.8985 | 1.3 | (2,1,-3) |
| 47.92 | 1.8985 | 1.3 | (2,1,3) |
| 47.92 | 1.8984 | 1.2 | (0,3,3) |
| 47.97 | 1.8963 | 1.2 | (1,1,-6) |
| 47.97 | 1.8963 | 1.2 | (1,1,6) |
| 58.63 | 1.5746 | 16.3 | (0,4,0) |
| 58.69 | 1.5731 | 16.2 | (2,0,-6) |
| 58.69 | 1.5731 | 16.2 | (2,0,6) |
| 73.68 | 1.2857 | 16.2 | (2,4,0) |
| 73.70 | 1.2855 | 16.2 | (3,2,-3) |
| 73.70 | 1.2855 | 16.2 | (3,2,3) |
| 73.74 | 1.2848 | 16.0 | (0,4,6) |
| 73.81 | 1.2838 | 15.9 | (1,2,-9) |
| 73.81 | 1.2838 | 15.9 | (1,2,9) |
| 87.63 | 1.1135 | 5.2 | (4,0,0) |
| 87.69 | 1.1129 | 10.4 | (2,4,-6) |
| 87.69 | 1.1129 | 10.4 | (2,4,6) |
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 ZrMn5(InRh2)6 were obtained from the Materials Project database (MP-ID: mp-3291334, 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_ZrMn5(InRh2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45400473
_cell_length_b 6.29847477
_cell_length_c 13.33454368
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00011820
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrMn5(InRh2)6
_chemical_formula_sum 'Zr1 Mn5 In6 Rh12'
_cell_volume 374.07977311
_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
Zr Zr0 1 0.00000000 0.50000100 0.99999900 1.0
Mn Mn1 1 0.49991096 0.00000000 0.17001597 1.0
Mn Mn2 1 0.99991908 0.50000100 0.33486023 1.0
Mn Mn3 1 0.50000200 0.00000000 0.50000000 1.0
Mn Mn4 1 0.00008292 0.50000100 0.66513777 1.0
Mn Mn5 1 0.50009004 0.00000000 0.82998303 1.0
In In6 1 0.00000000 0.00000000 0.00000000 1.0
In In7 1 0.49994851 0.50000100 0.17070340 1.0
In In8 1 0.99990569 0.00000000 0.33681686 1.0
In In9 1 0.50000100 0.50000100 0.50000100 1.0
In In10 1 0.00009531 0.00000000 0.66318414 1.0
In In11 1 0.50004749 0.50000100 0.82929460 1.0
Rh Rh12 1 0.49999900 0.24604557 0.99999900 1.0
Rh Rh13 1 0.49999900 0.75395343 0.99999900 1.0
Rh Rh14 1 0.99993212 0.24676951 0.16820132 1.0
Rh Rh15 1 0.99993212 0.75323049 0.16820132 1.0
Rh Rh16 1 0.49990622 0.24868956 0.33407871 1.0
Rh Rh17 1 0.49990622 0.75131044 0.33407871 1.0
Rh Rh18 1 0.00000100 0.25233777 0.50000100 1.0
Rh Rh19 1 0.00000100 0.74766223 0.50000100 1.0
Rh Rh20 1 0.50009478 0.24868756 0.66592229 1.0
Rh Rh21 1 0.50009478 0.75131244 0.66592229 1.0
Rh Rh22 1 0.00006888 0.24676851 0.83179868 1.0
Rh Rh23 1 0.00006888 0.75323149 0.83179868 1.0
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