Dy4Sn6Ir2Rh5
高熵材料 HEAMP-ID: mp-3260900 · 空间群: Fmm2 (#42)
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 Dy4Sn6Ir2Rh5 were obtained from the Materials Project database (MP-ID: mp-3260900, 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_Dy4Sn6Ir2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55992651
_cell_length_b 7.55792846
_cell_length_c 7.55792952
_cell_angle_alpha 109.38445345
_cell_angle_beta 109.50925271
_cell_angle_gamma 109.50925135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Sn6Ir2Rh5
_chemical_formula_sum 'Dy4 Sn6 Ir2 Rh5'
_cell_volume 332.47434744
_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 0.99578571 0.99789336 0.49789336 1.0
Dy Dy1 1 0.99578571 0.49789336 0.99789336 1.0
Dy Dy2 1 0.50400080 0.00608045 0.00608045 1.0
Dy Dy3 1 0.50400080 0.49792035 0.49792035 1.0
Sn Sn4 1 0.68159294 0.68373197 0.99786096 1.0
Sn Sn5 1 0.31453318 0.99814808 0.31638510 1.0
Sn Sn6 1 0.00386374 0.31689794 0.31689794 1.0
Sn Sn7 1 0.31453318 0.31638510 0.99814808 1.0
Sn Sn8 1 0.68159294 0.99786096 0.68373197 1.0
Sn Sn9 1 0.00386374 0.68696580 0.68696580 1.0
Ir Ir10 1 0.75023046 0.25013862 0.50009284 1.0
Ir Ir11 1 0.75023046 0.50009284 0.25013862 1.0
Rh Rh12 1 0.50051975 0.25025938 0.75025938 1.0
Rh Rh13 1 0.24953263 0.49990181 0.74963082 1.0
Rh Rh14 1 0.24953263 0.74963082 0.49990181 1.0
Rh Rh15 1 0.50051975 0.75025938 0.25025938 1.0
Rh Rh16 1 0.99987858 0.99993979 0.99993979 1.0
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