Mg3Sc4TaRh8
高熵材料 HEAMP-ID: mp-3298718 · 空间群: P4/mmm (#123)
基础信息
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 Mg3Sc4TaRh8 were obtained from the Materials Project database (MP-ID: mp-3298718, 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_Mg3Sc4TaRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29743234
_cell_length_b 6.29776041
_cell_length_c 6.37487370
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00020658
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Sc4TaRh8
_chemical_formula_sum 'Mg3 Sc4 Ta1 Rh8'
_cell_volume 252.82570627
_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 0.25000460 0.75000100 0.99999771 1.0
Mg Mg1 1 0.74999788 0.25000000 0.50000822 1.0
Mg Mg2 1 0.24999357 0.75000100 0.50001100 1.0
Sc Sc3 1 0.25000004 0.25000000 0.99999949 1.0
Sc Sc4 1 0.75000129 0.75000100 0.00000020 1.0
Sc Sc5 1 0.24999895 0.25000000 0.49999540 1.0
Sc Sc6 1 0.75000249 0.75000100 0.49999708 1.0
Ta Ta7 1 0.74999413 0.25000000 0.00000654 1.0
Rh Rh8 1 0.99620384 0.00379406 0.24426230 1.0
Rh Rh9 1 0.99620384 0.49620694 0.24426230 1.0
Rh Rh10 1 0.50379930 0.00379128 0.24426443 1.0
Rh Rh11 1 0.50379930 0.49620972 0.24426443 1.0
Rh Rh12 1 0.50379962 0.00379265 0.75573211 1.0
Rh Rh13 1 0.50379962 0.49620635 0.75573211 1.0
Rh Rh14 1 0.99620277 0.00379520 0.75573484 1.0
Rh Rh15 1 0.99620277 0.49620380 0.75573484 1.0
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