Mg4As6Ir4Ru3
高熵材料 HEAMP-ID: mp-3204129 · 空间群: Fmm2 (#42)
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 Mg4As6Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3204129, 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_Mg4As6Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.00383595
_cell_length_b 7.00758131
_cell_length_c 7.00758119
_cell_angle_alpha 109.40946392
_cell_angle_beta 109.51295971
_cell_angle_gamma 109.51295249
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4As6Ir4Ru3
_chemical_formula_sum 'Mg4 As6 Ir4 Ru3'
_cell_volume 264.68758162
_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 0.00000000 0.99824777 0.49908449 1.0
Mg Mg1 1 0.50000000 0.00052933 0.99947067 1.0
Mg Mg2 1 1.00000000 0.50091551 0.00175223 1.0
Mg Mg3 1 0.50000000 0.50052933 0.49947067 1.0
As As4 1 0.68505705 0.68925886 0.99579820 1.0
As As5 1 0.30661017 0.31048373 0.99612644 1.0
As As6 1 0.00000000 0.68416055 0.69173371 1.0
As As7 1 1.00000000 0.30826629 0.31583945 1.0
As As8 1 0.69338983 0.00387356 0.68951627 1.0
As As9 1 0.31494295 0.00420180 0.31074114 1.0
Ir Ir10 1 0.50000000 0.24955271 0.75044729 1.0
Ir Ir11 1 0.50000000 0.74955271 0.25044729 1.0
Ir Ir12 1 0.75001451 0.50045544 0.24955907 1.0
Ir Ir13 1 0.24998549 0.75044093 0.49954456 1.0
Ru Ru14 1 0.00000000 0.99983312 0.00016688 1.0
Ru Ru15 1 0.25136578 0.50053258 0.75083420 1.0
Ru Ru16 1 0.74863422 0.24916580 0.49946742 1.0
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