Y6Sn6PtRh5
高熵材料 HEAMP-ID: mp-3205850 · 空间群: P-6 (#174)
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 Y6Sn6PtRh5 were obtained from the Materials Project database (MP-ID: mp-3205850, 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_Y6Sn6PtRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62871029
_cell_length_b 7.62871011
_cell_length_c 7.51846538
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001411
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Sn6PtRh5
_chemical_formula_sum 'Y6 Sn6 Pt1 Rh5'
_cell_volume 378.93263389
_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
Y Y0 1 0.40324005 0.99809012 0.24861715 1.0
Y Y1 1 0.59485106 0.59675995 0.24861715 1.0
Y Y2 1 0.00190988 0.40514894 0.24861715 1.0
Y Y3 1 0.40322009 0.99804255 0.75138379 1.0
Y Y4 1 0.59482245 0.59677991 0.75138379 1.0
Y Y5 1 0.00195745 0.40517755 0.75138379 1.0
Sn Sn6 1 0.26529118 0.26432281 0.00000165 1.0
Sn Sn7 1 0.99903263 0.73470882 0.00000165 1.0
Sn Sn8 1 0.00495685 0.74100710 0.50000094 1.0
Sn Sn9 1 0.73604925 0.99504315 0.50000094 1.0
Sn Sn10 1 0.25899290 0.26395075 0.50000094 1.0
Sn Sn11 1 0.73567719 0.00096737 0.00000165 1.0
Pt Pt12 1 0.66666700 0.33333300 0.50003041 1.0
Rh Rh13 1 0.00000000 0.00000000 0.75167918 1.0
Rh Rh14 1 0.00000000 0.00000000 0.24832588 1.0
Rh Rh15 1 0.66666700 0.33333300 0.99994868 1.0
Rh Rh16 1 0.33333300 0.66666700 0.49994363 1.0
Rh Rh17 1 0.33333300 0.66666700 0.00005763 1.0
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