Dy4Sn6IrRh6
高熵材料 HEAMP-ID: mp-3256181 · 空间群: I-4m2 (#119)
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 Dy4Sn6IrRh6 were obtained from the Materials Project database (MP-ID: mp-3256181, 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_Dy4Sn6IrRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55963385
_cell_length_b 7.55963381
_cell_length_c 7.55963437
_cell_angle_alpha 109.43983626
_cell_angle_beta 109.43983756
_cell_angle_gamma 109.53400654
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Sn6IrRh6
_chemical_formula_sum 'Dy4 Sn6 Ir1 Rh6'
_cell_volume 332.56766954
_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
Dy Dy0 1 0.99740659 0.00259341 0.50000000 1.0
Dy Dy1 1 0.99740659 0.49740659 0.99481319 1.0
Dy Dy2 1 0.50259341 0.00259341 0.00518681 1.0
Dy Dy3 1 0.50259341 0.49740659 0.50000000 1.0
Sn Sn4 1 0.68279922 0.68279922 1.00000000 1.0
Sn Sn5 1 0.31337330 0.99746773 0.31590558 1.0
Sn Sn6 1 0.00253227 0.31843785 0.31590558 1.0
Sn Sn7 1 0.31720078 0.31720078 0.00000000 1.0
Sn Sn8 1 0.68156215 0.99746773 0.68409442 1.0
Sn Sn9 1 0.00253227 0.68662670 0.68409442 1.0
Ir Ir10 1 0.75000000 0.25000000 0.50000000 1.0
Rh Rh11 1 0.75006189 0.49989516 0.25016674 1.0
Rh Rh12 1 0.50010484 0.24993811 0.74983326 1.0
Rh Rh13 1 0.24972842 0.49989516 0.74983326 1.0
Rh Rh14 1 0.25000000 0.75000000 0.50000000 1.0
Rh Rh15 1 0.50010484 0.75027158 0.25016674 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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