Ho3Th(SiTc2)8
高熵材料 HEAMP-ID: mp-3326643 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.79 | 15.2600 | 2.3 | (0,0,1) |
| 13.70 | 6.4658 | 14.4 | (0,1,-1) |
| 13.76 | 6.4347 | 9.3 | (0,1,1) |
| 21.41 | 4.1507 | 2.0 | (0,1,-3) |
| 22.19 | 4.0055 | 23.4 | (1,0,1) |
| 23.32 | 3.8150 | 17.6 | (0,0,4) |
| 24.83 | 3.5857 | 16.4 | (1,1,0) |
| 25.02 | 3.5586 | 10.2 | (0,2,0) |
| 25.50 | 3.4931 | 13.3 | (1,1,-1) |
| 25.54 | 3.4882 | 19.6 | (1,1,1) |
| 25.67 | 3.4705 | 7.2 | (0,2,-1) |
| 25.74 | 3.4608 | 8.7 | (0,2,1) |
| 26.44 | 3.3713 | 3.2 | (0,1,-4) |
| 27.45 | 3.2492 | 7.7 | (1,1,-2) |
| 27.52 | 3.2413 | 10.7 | (1,1,2) |
| 27.74 | 3.2161 | 3.4 | (1,0,3) |
| 30.55 | 2.9264 | 2.3 | (1,1,3) |
| 30.57 | 2.9245 | 14.0 | (0,2,-3) |
| 30.75 | 2.9073 | 11.5 | (0,2,3) |
| 31.83 | 2.8114 | 13.1 | (0,1,-5) |
| 31.98 | 2.7986 | 15.8 | (0,1,5) |
| 33.66 | 2.6625 | 4.5 | (1,2,-1) |
| 33.72 | 2.6582 | 7.2 | (1,2,1) |
| 34.27 | 2.6169 | 63.6 | (1,1,-4) |
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 Ho3Th(SiTc2)8 were obtained from the Materials Project database (MP-ID: mp-3326643, 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_Ho3Th(SiTc2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15104005
_cell_length_b 7.11737515
_cell_length_c 15.26028287
_cell_angle_alpha 90.36011308
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Th(SiTc2)8
_chemical_formula_sum 'Ho3 Th1 Si8 Tc16'
_cell_volume 450.84866347
_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 0.00000000 0.58198584 0.11702274 1.0
Ho Ho1 1 0.00000000 0.41369082 0.88617762 1.0
Ho Ho2 1 0.50000000 0.08594359 0.38105169 1.0
Th Th3 1 0.50000000 0.91653464 0.61715000 1.0
Si Si4 1 0.00000000 0.83472253 0.47159371 1.0
Si Si5 1 0.00000000 0.17920438 0.52289008 1.0
Si Si6 1 0.50000000 0.32939558 0.02552832 1.0
Si Si7 1 0.50000000 0.66839968 0.97678649 1.0
Si Si8 1 0.00000000 0.29206931 0.27219789 1.0
Si Si9 1 0.00000000 0.69413864 0.73051792 1.0
Si Si10 1 0.50000000 0.79211186 0.22627795 1.0
Si Si11 1 0.50000000 0.20571538 0.77774876 1.0
Tc Tc12 1 0.00000000 0.14116968 0.05292469 1.0
Tc Tc13 1 0.00000000 0.85694077 0.94870448 1.0
Tc Tc14 1 0.50000000 0.64785831 0.44526904 1.0
Tc Tc15 1 0.50000000 0.36652849 0.54963462 1.0
Tc Tc16 1 0.00000000 0.73325793 0.31813749 1.0
Tc Tc17 1 0.00000000 0.27116104 0.68102700 1.0
Tc Tc18 1 0.50000000 0.23153488 0.17969284 1.0
Tc Tc19 1 0.50000000 0.76388161 0.82229739 1.0
Tc Tc20 1 0.00000000 0.43819589 0.41612271 1.0
Tc Tc21 1 0.00000000 0.57092934 0.57828428 1.0
Tc Tc22 1 0.50000000 0.93441255 0.08191534 1.0
Tc Tc23 1 0.50000000 0.06252137 0.92048719 1.0
Tc Tc24 1 0.00000000 0.98712905 0.20461769 1.0
Tc Tc25 1 0.00000000 0.00894131 0.79555792 1.0
Tc Tc26 1 0.50000000 0.48731470 0.29345026 1.0
Tc Tc27 1 0.50000000 0.50430983 0.70693289 1.0
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