Mg3Nb(InRh2)4
高熵材料 HEAMP-ID: mp-3206903 · 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 Mg3Nb(InRh2)4 were obtained from the Materials Project database (MP-ID: mp-3206903, 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_Mg3Nb(InRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28393370
_cell_length_b 6.28391309
_cell_length_c 6.41055587
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99999005
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Nb(InRh2)4
_chemical_formula_sum 'Mg3 Nb1 In4 Rh8'
_cell_volume 253.13806357
_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 0.25007986 0.75000100 0.00001024 1.0
Mg Mg1 1 0.25000259 0.75000100 0.49998795 1.0
Mg Mg2 1 0.74994189 0.25000000 0.49999147 1.0
Nb Nb3 1 0.74995708 0.25000000 0.99998960 1.0
In In4 1 0.25006090 0.25000000 0.99999150 1.0
In In5 1 0.74994940 0.75000100 0.99999232 1.0
In In6 1 0.74999413 0.75000100 0.50001107 1.0
In In7 1 0.25001457 0.25000000 0.50001188 1.0
Rh Rh8 1 0.99558473 0.00441948 0.24820323 1.0
Rh Rh9 1 0.99558473 0.49558152 0.24820323 1.0
Rh Rh10 1 0.50441651 0.00441726 0.24823313 1.0
Rh Rh11 1 0.50441651 0.49558174 0.24823313 1.0
Rh Rh12 1 0.50441596 0.00441906 0.75177144 1.0
Rh Rh13 1 0.50441596 0.49558194 0.75177144 1.0
Rh Rh14 1 0.99558359 0.00441965 0.75180068 1.0
Rh Rh15 1 0.99558359 0.49557935 0.75180068 1.0
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