Ho6Mn5(AlPt8)2
高熵材料 HEAMP-ID: mp-3293738 · 空间群: Immm (#71)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.14 | 7.2905 | 5.6 | (1,0,0) |
| 12.14 | 7.2905 | 5.6 | (1,1,1) |
| 12.16 | 7.2807 | 8.5 | (0,1,0) |
| 12.16 | 7.2807 | 8.5 | (0,0,1) |
| 14.02 | 6.3157 | 23.6 | (1,1,0) |
| 14.06 | 6.2972 | 13.8 | (0,1,1) |
| 24.42 | 3.6453 | 18.4 | (2,0,0) |
| 24.42 | 3.6453 | 18.4 | (2,2,2) |
| 24.45 | 3.6404 | 18.0 | (0,2,0) |
| 24.45 | 3.6403 | 18.0 | (0,0,2) |
| 28.26 | 3.1579 | 81.2 | (2,2,0) |
| 28.35 | 3.1486 | 43.7 | (0,2,2) |
| 31.65 | 2.8268 | 8.1 | (3,2,1) |
| 31.70 | 2.8228 | 2.6 | (2,-1,1) |
| 31.70 | 2.8228 | 2.6 | (2,1,-1) |
| 31.70 | 2.8228 | 2.6 | (2,3,1) |
| 31.70 | 2.8228 | 2.6 | (2,1,3) |
| 31.71 | 2.8222 | 3.9 | (1,-1,2) |
| 31.71 | 2.8222 | 3.9 | (1,2,-1) |
| 31.76 | 2.8178 | 4.6 | (1,-2,-1) |
| 31.76 | 2.8178 | 4.6 | (1,-1,-2) |
| 31.76 | 2.8178 | 4.6 | (1,3,2) |
| 31.76 | 2.8178 | 4.6 | (1,2,3) |
| 34.79 | 2.5789 | 6.6 | (3,0,1) |
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 Ho6Mn5(AlPt8)2 were obtained from the Materials Project database (MP-ID: mp-3293738, 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_Ho6Mn5(AlPt8)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94086673
_cell_length_b 8.91867174
_cell_length_c 8.91866295
_cell_angle_alpha 60.03023117
_cell_angle_beta 59.91771805
_cell_angle_gamma 59.91775462
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Mn5(AlPt8)2
_chemical_formula_sum 'Ho6 Mn5 Al2 Pt16'
_cell_volume 502.36838921
_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 0.71099369 0.28900821 0.28900721 1.0
Ho Ho1 1 0.70899605 0.28898310 0.71101686 1.0
Ho Ho2 1 0.70899605 0.71101686 0.28898210 1.0
Ho Ho3 1 0.28900631 0.71099179 0.71099279 1.0
Ho Ho4 1 0.29100395 0.71101690 0.28898314 1.0
Ho Ho5 1 0.29100395 0.28898314 0.71101790 1.0
Mn Mn6 1 0.50000000 0.00000000 0.00000000 1.0
Mn Mn7 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn8 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn9 1 0.00000000 0.50000000 0.00000000 1.0
Mn Mn10 1 0.00000000 0.00000000 0.50000000 1.0
Al Al11 1 0.00000000 0.00000000 0.00000000 1.0
Al Al12 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt13 1 0.64476934 0.11883396 0.11883596 1.0
Pt Pt14 1 0.11723154 0.64593347 0.11960588 1.0
Pt Pt15 1 0.11723254 0.11960588 0.64593247 1.0
Pt Pt16 1 0.11755918 0.11883501 0.11883601 1.0
Pt Pt17 1 0.35523066 0.88116604 0.88116404 1.0
Pt Pt18 1 0.88276846 0.35406653 0.88039412 1.0
Pt Pt19 1 0.88276746 0.88039412 0.35406753 1.0
Pt Pt20 1 0.88244082 0.88116499 0.88116399 1.0
Pt Pt21 1 0.99013857 0.33919438 0.33919438 1.0
Pt Pt22 1 0.33646671 0.99029345 0.33677380 1.0
Pt Pt23 1 0.33646571 0.33677280 0.99029645 1.0
Pt Pt24 1 0.33147800 0.33919840 0.33919940 1.0
Pt Pt25 1 0.00986143 0.66080562 0.66080562 1.0
Pt Pt26 1 0.66353329 0.00970655 0.66322620 1.0
Pt Pt27 1 0.66353429 0.66322720 0.00970355 1.0
Pt Pt28 1 0.66852200 0.66080160 0.66080060 1.0
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