MgSc3As6Ru7
高熵材料 HEAMP-ID: mp-3212777 · 空间群: R-3m (#166)
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 MgSc3As6Ru7 were obtained from the Materials Project database (MP-ID: mp-3212777, 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
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# generated using pymatgen
data_MgSc3As6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98781212
_cell_length_b 6.98781159
_cell_length_c 7.08089407
_cell_angle_alpha 109.74128830
_cell_angle_beta 109.74128675
_cell_angle_gamma 109.19980708
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgSc3As6Ru7
_chemical_formula_sum 'Mg1 Sc3 As6 Ru7'
_cell_volume 265.27129466
_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 0.00000000 0.50000000 1.0
Sc Sc1 1 0.50000000 0.00000000 0.00000000 1.0
Sc Sc2 1 0.00000000 0.50000000 0.00000000 1.0
Sc Sc3 1 0.50000000 0.50000000 0.50000000 1.0
As As4 1 0.31002597 1.00000000 0.31180408 1.0
As As5 1 0.00000000 0.31002597 0.31180408 1.0
As As6 1 1.00000000 0.68997403 0.68819592 1.0
As As7 1 0.31002597 0.31002597 0.99822189 1.0
As As8 1 0.68997403 0.68997403 0.00177811 1.0
As As9 1 0.68997403 0.00000000 0.68819592 1.0
Ru Ru10 1 0.75088766 0.50177532 0.25088766 1.0
Ru Ru11 1 0.50177532 0.75088766 0.25088766 1.0
Ru Ru12 1 0.49822468 0.24911234 0.74911234 1.0
Ru Ru13 1 0.75088766 0.24911234 0.50000000 1.0
Ru Ru14 1 0.24911234 0.75088766 0.50000000 1.0
Ru Ru15 1 0.24911234 0.49822468 0.74911234 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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