Mg3Zn6InRh2
高熵材料 HEAMP-ID: mp-3261295 · 空间群: P1 (#1)
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 Mg3Zn6InRh2 were obtained from the Materials Project database (MP-ID: mp-3261295, 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_Mg3Zn6InRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13655377
_cell_length_b 5.20831615
_cell_length_c 8.26218119
_cell_angle_alpha 90.17817395
_cell_angle_beta 90.25100046
_cell_angle_gamma 120.60593147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Zn6InRh2
_chemical_formula_sum 'Mg3 Zn6 In1 Rh2'
_cell_volume 190.23822337
_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 0.67595068 0.33025622 0.56733196 1.0
Mg Mg1 1 0.67530499 0.33116976 0.93161963 1.0
Mg Mg2 1 0.32244982 0.65487994 0.43725434 1.0
Zn Zn3 1 0.00045951 0.00684984 0.99897411 1.0
Zn Zn4 1 0.00291971 0.02219873 0.50018728 1.0
Zn Zn5 1 0.33545978 0.16466235 0.25372389 1.0
Zn Zn6 1 0.66708197 0.83246003 0.74532101 1.0
Zn Zn7 1 0.17247013 0.83433868 0.74523465 1.0
Zn Zn8 1 0.82670527 0.65884279 0.25422397 1.0
In In9 1 0.32002869 0.65625075 0.06558559 1.0
Rh Rh10 1 0.18494877 0.34724582 0.75420305 1.0
Rh Rh11 1 0.81621971 0.16084309 0.24634052 1.0
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