Ho4Ga18Ir5Pt
高熵材料 HEAMP-ID: mp-3301298 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.60 | 6.5102 | 1.0 | (1,0,-1,0) |
| 13.62 | 6.5008 | 1.6 | (1,-1,0,0) |
| 18.85 | 4.7086 | 16.5 | (0,0,0,2) |
| 23.66 | 3.7605 | 10.7 | (1,1,-2,0) |
| 23.69 | 3.7550 | 20.3 | (2,-1,-1,0) |
| 25.50 | 3.4933 | 1.9 | (1,1,-2,1) |
| 25.51 | 3.4915 | 1.8 | (1,1,-2,-1) |
| 25.53 | 3.4884 | 4.0 | (2,-1,-1,1) |
| 25.54 | 3.4875 | 4.3 | (2,-1,-1,-1) |
| 27.40 | 3.2551 | 1.3 | (2,0,-2,0) |
| 27.44 | 3.2504 | 3.2 | (2,-2,0,0) |
| 29.02 | 3.0771 | 4.7 | (2,0,-2,1) |
| 29.03 | 3.0759 | 4.5 | (2,0,-2,-1) |
| 30.41 | 2.9395 | 16.2 | (1,1,-2,2) |
| 30.43 | 2.9373 | 17.1 | (1,1,-2,-2) |
| 30.44 | 2.9363 | 17.6 | (2,-1,-1,2) |
| 30.44 | 2.9363 | 17.6 | (1,-2,1,-2) |
| 30.45 | 2.9352 | 33.6 | (2,-1,-1,-2) |
| 33.50 | 2.6749 | 8.7 | (2,-2,0,2) |
| 36.50 | 2.4617 | 6.0 | (2,1,-3,0) |
| 36.56 | 2.4576 | 4.0 | (3,-2,-1,0) |
| 37.30 | 2.4107 | 18.3 | (1,1,-2,3) |
| 37.33 | 2.4089 | 18.9 | (1,1,-2,-3) |
| 37.33 | 2.4088 | 38.8 | (2,-1,-1,3) |
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 Ho4Ga18Ir5Pt were obtained from the Materials Project database (MP-ID: mp-3301298, 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_Ho4Ga18Ir5Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51007445
_cell_length_b 7.51007411
_cell_length_c 9.41718074
_cell_angle_alpha 89.97829282
_cell_angle_beta 89.97828917
_cell_angle_gamma 119.90336481
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga18Ir5Pt
_chemical_formula_sum 'Ho4 Ga18 Ir5 Pt1'
_cell_volume 460.42824120
_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
Ho Ho0 1 0.99746036 0.66839466 0.25080986 1.0
Ho Ho1 1 0.00078532 0.33007552 0.74923357 1.0
Ho Ho2 1 0.66992448 0.99921468 0.25076643 1.0
Ho Ho3 1 0.33160534 0.00253964 0.74919014 1.0
Ga Ga4 1 0.12872364 0.12725625 0.25018896 1.0
Ga Ga5 1 0.87274375 0.87127636 0.74981104 1.0
Ga Ga6 1 0.00359838 0.33428986 0.08120211 1.0
Ga Ga7 1 0.00319461 0.66859012 0.91926831 1.0
Ga Ga8 1 0.00065157 0.66559289 0.57907313 1.0
Ga Ga9 1 0.33440711 0.99934843 0.42092687 1.0
Ga Ga10 1 0.99992862 0.33424653 0.42026495 1.0
Ga Ga11 1 0.66575347 0.00007138 0.57973505 1.0
Ga Ga12 1 0.66571014 0.99640162 0.91879789 1.0
Ga Ga13 1 0.33140988 0.99680539 0.08073169 1.0
Ga Ga14 1 0.33251910 0.33266592 0.56586720 1.0
Ga Ga15 1 0.66733408 0.66748090 0.43413280 1.0
Ga Ga16 1 0.66676638 0.66996958 0.06961149 1.0
Ga Ga17 1 0.33003042 0.33323362 0.93038851 1.0
Ga Ga18 1 0.33934877 0.54673646 0.25042508 1.0
Ga Ga19 1 0.66140472 0.45739706 0.74771680 1.0
Ga Ga20 1 0.54260294 0.33859528 0.25228320 1.0
Ga Ga21 1 0.45326354 0.66065123 0.74957492 1.0
Ir Ir22 1 0.32913200 0.67086800 1.00000000 1.0
Ir Ir23 1 0.32883620 0.67116380 0.50000000 1.0
Ir Ir24 1 0.67143130 0.32856870 0.50000000 1.0
Ir Ir25 1 0.00025238 0.99974762 1.00000000 1.0
Ir Ir26 1 0.99998329 0.00001671 0.50000000 1.0
Pt Pt27 1 0.67119622 0.32880378 0.00000000 1.0
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