Mg4Sb2Pd7Rh3
高熵材料 HEAMP-ID: mp-3260187 · 空间群: Pm (#6)
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 Mg4Sb2Pd7Rh3 were obtained from the Materials Project database (MP-ID: mp-3260187, 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_Mg4Sb2Pd7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18444250
_cell_length_b 5.52089034
_cell_length_c 10.80333424
_cell_angle_alpha 89.02099250
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Sb2Pd7Rh3
_chemical_formula_sum 'Mg4 Sb2 Pd7 Rh3'
_cell_volume 249.54055491
_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 0.50000000 0.16435761 0.14407131 1.0
Mg Mg1 1 0.50000000 0.83314728 0.85365236 1.0
Mg Mg2 1 0.50000000 0.33615685 0.64299504 1.0
Mg Mg3 1 0.50000000 0.66880525 0.36109137 1.0
Sb Sb4 1 0.00000000 0.00350218 0.50063270 1.0
Sb Sb5 1 0.00000000 0.49051431 0.99676282 1.0
Pd Pd6 1 0.50000000 0.68730790 0.11163330 1.0
Pd Pd7 1 0.00000000 0.42288126 0.24347615 1.0
Pd Pd8 1 0.00000000 0.58126001 0.75372883 1.0
Pd Pd9 1 0.00000000 0.08213645 0.74500296 1.0
Pd Pd10 1 0.00000000 0.92090392 0.25650055 1.0
Pd Pd11 1 0.00000000 0.98957485 0.00007671 1.0
Pd Pd12 1 0.00000000 0.50188243 0.49892088 1.0
Rh Rh13 1 0.50000000 0.18702582 0.39185882 1.0
Rh Rh14 1 0.50000000 0.81836994 0.60690428 1.0
Rh Rh15 1 0.50000000 0.31217694 0.89269194 1.0
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