Dy4SiNiPt11
高熵材料 HEAMP-ID: mp-3260899 · 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 Dy4SiNiPt11 were obtained from the Materials Project database (MP-ID: mp-3260899, 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_Dy4SiNiPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.20332722
_cell_length_b 7.20332746
_cell_length_c 7.20332705
_cell_angle_alpha 108.83953196
_cell_angle_beta 109.78797913
_cell_angle_gamma 109.78799426
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4SiNiPt11
_chemical_formula_sum 'Dy4 Si1 Ni1 Pt11'
_cell_volume 287.69875889
_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 0.00000000 0.01404554 0.52496971 1.0
Dy Dy1 1 1.00000000 0.52496971 0.01404554 1.0
Dy Dy2 1 0.48907683 0.01404554 0.01404554 1.0
Dy Dy3 1 0.51092317 0.52496971 0.52496971 1.0
Si Si4 1 1.00000000 0.61121585 0.61121585 1.0
Ni Ni5 1 1.00000000 0.87005528 0.87005528 1.0
Pt Pt6 1 0.73541297 0.24636746 0.51095349 1.0
Pt Pt7 1 0.73541297 0.51095349 0.24636746 1.0
Pt Pt8 1 0.50000000 0.26741504 0.76741504 1.0
Pt Pt9 1 0.26458703 0.51095349 0.77554052 1.0
Pt Pt10 1 0.26458703 0.77554052 0.51095349 1.0
Pt Pt11 1 0.50000000 0.76741504 0.26741504 1.0
Pt Pt12 1 0.74283059 0.76802069 0.02519010 1.0
Pt Pt13 1 0.25716941 0.02519010 0.28236051 1.0
Pt Pt14 1 0.00000000 0.26129294 0.26129294 1.0
Pt Pt15 1 0.25716941 0.28236051 0.02519010 1.0
Pt Pt16 1 0.74283059 0.02519010 0.76802069 1.0
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