Dy4Sn5AsIr7
高熵材料 HEAMP-ID: mp-3268637 · 空间群: I4mm (#107)
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 Dy4Sn5AsIr7 were obtained from the Materials Project database (MP-ID: mp-3268637, 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_Dy4Sn5AsIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50094806
_cell_length_b 7.50094859
_cell_length_c 7.50094777
_cell_angle_alpha 109.47714390
_cell_angle_beta 109.46826631
_cell_angle_gamma 109.46825795
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Sn5AsIr7
_chemical_formula_sum 'Dy4 Sn5 As1 Ir7'
_cell_volume 324.88268210
_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 1.00000000 0.99265405 0.52459081 1.0
Dy Dy1 1 0.00000000 0.52459081 0.99265405 1.0
Dy Dy2 1 0.46806324 0.99265405 0.99265405 1.0
Dy Dy3 1 0.53193676 0.52459081 0.52459081 1.0
Sn Sn4 1 0.68476265 0.69715883 0.01239519 1.0
Sn Sn5 1 0.31523735 0.01239519 0.32763154 1.0
Sn Sn6 1 0.00000000 0.29336379 0.29336379 1.0
Sn Sn7 1 0.31523735 0.32763154 0.01239519 1.0
Sn Sn8 1 0.68476265 0.01239519 0.69715883 1.0
As As9 1 1.00000000 0.65727463 0.65727463 1.0
Ir Ir10 1 0.75481687 0.24974871 0.49493184 1.0
Ir Ir11 1 0.75481687 0.49493184 0.24974871 1.0
Ir Ir12 1 0.50000000 0.25874007 0.75874007 1.0
Ir Ir13 1 0.24518313 0.49493184 0.74011496 1.0
Ir Ir14 1 0.24518313 0.74011496 0.49493184 1.0
Ir Ir15 1 0.50000000 0.75874007 0.25874007 1.0
Ir Ir16 1 0.00000000 0.96808763 0.96808763 1.0
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