Ho5Zn3P9Ir19
高熵材料 HEAMP-ID: mp-3311594 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.99 | 11.0618 | 3.3 | (1,0,-1,0) |
| 13.87 | 6.3865 | 5.6 | (2,-1,-1,0) |
| 21.25 | 4.1810 | 2.8 | (3,-1,-2,0) |
| 26.68 | 3.3407 | 2.4 | (2,-1,-1,1) |
| 27.94 | 3.1933 | 16.1 | (4,-2,-2,0) |
| 31.28 | 2.8596 | 16.3 | (3,-1,-2,1) |
| 33.36 | 2.6857 | 2.5 | (3,0,-3,1) |
| 35.37 | 2.5378 | 4.5 | (5,-2,-3,0) |
| 36.29 | 2.4757 | 100.0 | (4,-2,-2,1) |
| 37.22 | 2.4160 | 19.9 | (4,-1,-3,1) |
| 37.25 | 2.4139 | 9.5 | (5,-1,-4,0) |
| 40.79 | 2.2124 | 5.7 | (5,0,-5,0) |
| 42.46 | 2.1289 | 5.5 | (6,-3,-3,0) |
| 43.28 | 2.0905 | 1.0 | (2,4,-6,0) |
| 43.28 | 2.0905 | 2.0 | (6,-2,-4,0) |
| 44.06 | 2.0554 | 7.5 | (4,1,-5,1) |
| 44.06 | 2.0554 | 3.7 | (5,-1,-4,1) |
| 45.66 | 1.9868 | 13.3 | (6,-1,-5,0) |
| 46.33 | 1.9599 | 22.6 | (0,0,0,2) |
| 47.17 | 1.9267 | 11.9 | (5,0,-5,1) |
| 48.67 | 1.8708 | 3.3 | (6,-3,-3,1) |
| 49.41 | 1.8446 | 1.2 | (6,-2,-4,1) |
| 49.44 | 1.8436 | 12.3 | (6,0,-6,0) |
| 50.16 | 1.8186 | 7.1 | (7,-3,-4,0) |
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 Ho5Zn3P9Ir19 were obtained from the Materials Project database (MP-ID: mp-3311594, 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_Ho5Zn3P9Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.77308328
_cell_length_b 12.77308385
_cell_length_c 3.91973778
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Zn3P9Ir19
_chemical_formula_sum 'Ho5 Zn3 P9 Ir19'
_cell_volume 553.83342074
_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 0.33333300 0.66666700 0.50000000 1.0
Ho Ho1 1 0.66666700 0.33333300 0.50000000 1.0
Ho Ho2 1 0.00000000 0.81614741 0.00000000 1.0
Ho Ho3 1 0.18385259 0.18385259 0.00000000 1.0
Ho Ho4 1 0.81614741 0.00000000 0.00000000 1.0
Zn Zn5 1 0.00000000 0.64495800 0.50000000 1.0
Zn Zn6 1 0.35504200 0.35504200 0.50000000 1.0
Zn Zn7 1 0.64495800 0.00000000 0.50000000 1.0
P P8 1 0.51672261 0.69241079 0.00000000 1.0
P P9 1 0.30758921 0.82431282 0.00000000 1.0
P P10 1 0.17568718 0.48327739 0.00000000 1.0
P P11 1 0.48327739 0.17568718 0.00000000 1.0
P P12 1 0.69241079 0.51672261 0.00000000 1.0
P P13 1 0.82431282 0.30758921 0.00000000 1.0
P P14 1 1.00000000 0.17970845 0.50000000 1.0
P P15 1 0.82029155 0.82029155 0.50000000 1.0
P P16 1 0.17970845 0.00000000 0.50000000 1.0
Ir Ir17 1 0.50230177 0.86782465 0.00000000 1.0
Ir Ir18 1 0.13217535 0.63447912 0.00000000 1.0
Ir Ir19 1 0.36552088 0.49769823 0.00000000 1.0
Ir Ir20 1 0.49769823 0.36552088 0.00000000 1.0
Ir Ir21 1 0.86782465 0.50230177 0.00000000 1.0
Ir Ir22 1 0.63447912 0.13217535 0.00000000 1.0
Ir Ir23 1 1.00000000 0.44994798 0.50000000 1.0
Ir Ir24 1 0.55005202 0.55005202 0.50000000 1.0
Ir Ir25 1 0.44994798 0.00000000 0.50000000 1.0
Ir Ir26 1 0.00000000 0.28178955 0.00000000 1.0
Ir Ir27 1 0.71821045 0.71821045 0.00000000 1.0
Ir Ir28 1 0.28178955 0.00000000 0.00000000 1.0
Ir Ir29 1 0.61678031 0.79080912 0.50000000 1.0
Ir Ir30 1 0.20919088 0.82597019 0.50000000 1.0
Ir Ir31 1 0.17402981 0.38321969 0.50000000 1.0
Ir Ir32 1 0.38321969 0.17402981 0.50000000 1.0
Ir Ir33 1 0.79080912 0.61678031 0.50000000 1.0
Ir Ir34 1 0.82597019 0.20919088 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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