Tb7CoSn23Os5
高熵材料 HEAMP-ID: mp-3310705 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.83 | 10.0175 | 7.1 | (0,0,0,1) |
| 10.40 | 8.5060 | 2.3 | (1,-1,0,0) |
| 10.41 | 8.4975 | 3.0 | (1,0,-1,0) |
| 13.65 | 6.4869 | 1.9 | (1,-1,0,1) |
| 13.65 | 6.4861 | 10.5 | (1,0,-1,1) |
| 13.66 | 6.4809 | 5.5 | (1,-1,0,-1) |
| 13.68 | 6.4741 | 3.7 | (1,0,-1,-1) |
| 17.71 | 5.0087 | 17.7 | (0,0,0,2) |
| 18.06 | 4.9126 | 4.6 | (1,-2,1,0) |
| 20.60 | 4.3114 | 1.0 | (1,0,-1,-2) |
| 22.71 | 3.9161 | 13.7 | (2,-2,0,1) |
| 22.72 | 3.9141 | 1.3 | (2,0,-2,1) |
| 22.72 | 3.9135 | 1.6 | (2,-2,0,-1) |
| 22.72 | 3.9135 | 1.6 | (0,2,-2,-1) |
| 22.75 | 3.9089 | 6.3 | (2,0,-2,-1) |
| 25.39 | 3.5083 | 1.4 | (2,-1,-1,2) |
| 25.40 | 3.5072 | 5.4 | (1,-2,1,2) |
| 25.43 | 3.5026 | 1.8 | (2,-1,-1,-2) |
| 27.50 | 3.2435 | 5.5 | (2,-2,0,2) |
| 27.50 | 3.2431 | 4.3 | (2,0,-2,2) |
| 27.53 | 3.2404 | 7.6 | (2,-2,0,-2) |
| 27.56 | 3.2371 | 2.8 | (2,0,-2,-2) |
| 28.73 | 3.1072 | 1.7 | (1,-1,0,-3) |
| 29.16 | 3.0623 | 3.4 | (2,-3,1,1) |
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 Tb7CoSn23Os5 were obtained from the Materials Project database (MP-ID: mp-3310705, 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_Tb7CoSn23Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.81539323
_cell_length_b 9.82517657
_cell_length_c 10.01748988
_cell_angle_alpha 89.99999838
_cell_angle_beta 89.90695507
_cell_angle_gamma 120.03298007
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7CoSn23Os5
_chemical_formula_sum 'Tb7 Co1 Sn23 Os5'
_cell_volume 836.35839898
_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
Tb Tb0 1 0.48418718 0.51687418 0.30128631 1.0
Tb Tb1 1 0.51567103 0.48271961 0.69693654 1.0
Tb Tb2 1 0.48418718 0.96731500 0.30128631 1.0
Tb Tb3 1 0.51567103 0.03295042 0.69693654 1.0
Tb Tb4 1 0.03151232 0.51575666 0.30118427 1.0
Tb Tb5 1 0.96447548 0.48223674 0.69769445 1.0
Tb Tb6 1 0.01444282 0.00722091 0.00672415 1.0
Co Co7 1 0.65858822 0.82929411 0.79882457 1.0
Sn Sn8 1 0.11472451 0.88334055 0.28412869 1.0
Sn Sn9 1 0.87922099 0.10937855 0.72386377 1.0
Sn Sn10 1 0.11472451 0.23138496 0.28412869 1.0
Sn Sn11 1 0.87922099 0.76984344 0.72386377 1.0
Sn Sn12 1 0.76725585 0.88362792 0.28023204 1.0
Sn Sn13 1 0.23318027 0.11659014 0.71761920 1.0
Sn Sn14 1 0.77673832 0.22230378 0.46007587 1.0
Sn Sn15 1 0.22170740 0.77592054 0.53977975 1.0
Sn Sn16 1 0.77673832 0.55443454 0.46007587 1.0
Sn Sn17 1 0.22170740 0.44578685 0.53977975 1.0
Sn Sn18 1 0.44654427 0.22327263 0.45890277 1.0
Sn Sn19 1 0.55650424 0.77825212 0.54478560 1.0
Sn Sn20 1 0.35165105 0.99862278 0.99965945 1.0
Sn Sn21 1 0.65426934 0.99678438 0.99452242 1.0
Sn Sn22 1 0.00079593 0.34951800 0.00011576 1.0
Sn Sn23 1 0.00079593 0.65127994 0.00011576 1.0
Sn Sn24 1 0.65426934 0.65748497 0.99452242 1.0
Sn Sn25 1 0.35165105 0.35302727 0.99965945 1.0
Sn Sn26 1 0.33365768 0.66682984 0.12536171 1.0
Sn Sn27 1 0.66465257 0.33232679 0.87289178 1.0
Sn Sn28 1 0.33417520 0.66708860 0.82139110 1.0
Sn Sn29 1 0.66627082 0.33313541 0.17338404 1.0
Sn Sn30 1 0.99774325 0.99887162 0.50306241 1.0
Os Os31 1 0.82935378 0.16824987 0.20035384 1.0
Os Os32 1 0.16894476 0.83080567 0.79837796 1.0
Os Os33 1 0.82935378 0.66110491 0.20035384 1.0
Os Os34 1 0.16894476 0.33813809 0.79837796 1.0
Os Os35 1 0.33646341 0.16823321 0.19974419 1.0
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