MgTa2MnRu4
高熵材料 HEAMP-ID: mp-3269430 · 空间群: Pmmn (#59)
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 MgTa2MnRu4 were obtained from the Materials Project database (MP-ID: mp-3269430, 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
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# generated using pymatgen
data_MgTa2MnRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20407510
_cell_length_b 4.38172267
_cell_length_c 8.76985796
_cell_angle_alpha 89.99949184
_cell_angle_beta 90.00015641
_cell_angle_gamma 89.99973605
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTa2MnRu4
_chemical_formula_sum 'Mg2 Ta4 Mn2 Ru8'
_cell_volume 238.40452359
_cell_formula_units_Z 2
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 0.25000328 0.25002658 0.12387476 1.0
Mg Mg1 1 0.74999539 0.74996774 0.37618669 1.0
Ta Ta2 1 0.74999613 0.24999365 0.12618273 1.0
Ta Ta3 1 0.24999967 0.75000118 0.37382088 1.0
Ta Ta4 1 0.74999417 0.24996499 0.62389867 1.0
Ta Ta5 1 0.25000603 0.75003712 0.87609503 1.0
Mn Mn6 1 0.24999519 0.24997428 0.62513902 1.0
Mn Mn7 1 0.75000598 0.75001673 0.87479898 1.0
Ru Ru8 1 0.99784435 0.75000471 0.12203664 1.0
Ru Ru9 1 0.50215732 0.75000375 0.12203482 1.0
Ru Ru10 1 0.00214036 0.24999200 0.37798357 1.0
Ru Ru11 1 0.49785508 0.24999461 0.37798587 1.0
Ru Ru12 1 0.49733164 0.74998167 0.62763599 1.0
Ru Ru13 1 0.00266501 0.74998156 0.62763524 1.0
Ru Ru14 1 0.50263002 0.25002051 0.87234292 1.0
Ru Ru15 1 0.99738038 0.25002091 0.87234221 1.0
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