MgSc5(TaOs2)6
高熵材料 HEAMP-ID: mp-3288711 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.28 | 3.6660 | 19.3 | (0,1,-3) |
| 24.28 | 3.6660 | 19.3 | (0,1,3) |
| 24.28 | 3.6659 | 19.3 | (1,-1,0) |
| 24.28 | 3.6655 | 19.2 | (1,1,0) |
| 28.10 | 3.1754 | 16.9 | (1,0,-3) |
| 28.10 | 3.1754 | 16.9 | (1,0,3) |
| 28.12 | 3.1733 | 16.8 | (0,2,0) |
| 40.16 | 2.2455 | 99.6 | (0,0,6) |
| 40.16 | 2.2453 | 100.0 | (2,0,0) |
| 40.17 | 2.2447 | 99.8 | (1,-2,-3) |
| 40.17 | 2.2447 | 99.8 | (1,-2,3) |
| 40.18 | 2.2445 | 99.8 | (1,2,-3) |
| 40.18 | 2.2445 | 99.8 | (1,2,3) |
| 47.48 | 1.9148 | 3.4 | (1,-1,-6) |
| 47.48 | 1.9148 | 3.4 | (1,-1,6) |
| 47.48 | 1.9148 | 3.4 | (1,1,-6) |
| 47.48 | 1.9148 | 3.4 | (1,1,6) |
| 47.48 | 1.9148 | 3.4 | (2,-1,-3) |
| 47.48 | 1.9147 | 3.4 | (2,-1,3) |
| 47.49 | 1.9146 | 3.4 | (2,1,-3) |
| 47.49 | 1.9146 | 3.4 | (2,1,3) |
| 47.51 | 1.9139 | 3.4 | (1,-3,0) |
| 47.51 | 1.9138 | 6.8 | (0,3,3) |
| 47.51 | 1.9137 | 3.4 | (1,3,0) |
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 MgSc5(TaOs2)6 were obtained from the Materials Project database (MP-ID: mp-3288711, 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_MgSc5(TaOs2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49051355
_cell_length_b 6.34650383
_cell_length_c 13.47288974
_cell_angle_alpha 90.00000135
_cell_angle_beta 90.00036667
_cell_angle_gamma 90.00691013
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgSc5(TaOs2)6
_chemical_formula_sum 'Mg1 Sc5 Ta6 Os12'
_cell_volume 383.96470999
_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
Mg Mg0 1 0.49989249 0.50000184 0.83333364 1.0
Sc Sc1 1 0.00001111 0.99999957 0.99910531 1.0
Sc Sc2 1 0.49992556 0.49999920 0.16522868 1.0
Sc Sc3 1 0.99993527 0.99999848 0.33333382 1.0
Sc Sc4 1 0.50003496 0.50000008 0.50143733 1.0
Sc Sc5 1 0.00007255 0.99999974 0.66756002 1.0
Ta Ta6 1 0.99997558 0.50000147 0.99502780 1.0
Ta Ta7 1 0.49991207 0.99999800 0.16551726 1.0
Ta Ta8 1 0.99998477 0.49999692 0.33333405 1.0
Ta Ta9 1 0.50000962 0.99999922 0.50115301 1.0
Ta Ta10 1 0.00014293 0.50000188 0.67163892 1.0
Ta Ta11 1 0.50001969 0.00000581 0.83333287 1.0
Os Os12 1 0.50001204 0.24987682 0.00012244 1.0
Os Os13 1 0.49998760 0.75012357 0.00012257 1.0
Os Os14 1 0.99989955 0.25036271 0.16651467 1.0
Os Os15 1 0.99995296 0.74963566 0.16651400 1.0
Os Os16 1 0.49995776 0.25074794 0.33333314 1.0
Os Os17 1 0.49992435 0.74924888 0.33333305 1.0
Os Os18 1 0.99998958 0.25036250 0.50015174 1.0
Os Os19 1 0.00004110 0.74963672 0.50015178 1.0
Os Os20 1 0.50010710 0.24987841 0.66654328 1.0
Os Os21 1 0.50008181 0.75012250 0.66654312 1.0
Os Os22 1 0.00002267 0.24945541 0.83333325 1.0
Os Os23 1 0.00010786 0.75055068 0.83333326 1.0
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