YSnHIr
高熵材料 HEAMP-ID: mp-3267344 · 空间群: Pnma (#62)
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 YSnHIr were obtained from the Materials Project database (MP-ID: mp-3267344, 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
加载 3D 结构...
# generated using pymatgen
data_YSnHIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42802947
_cell_length_b 7.24883934
_cell_length_c 8.26606236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YSnHIr
_chemical_formula_sum 'Y4 Sn4 H4 Ir4'
_cell_volume 265.32468287
_cell_formula_units_Z 4
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 0.75000000 0.01668982 0.69097346 1.0
Y Y1 1 0.25000000 0.98331018 0.30902654 1.0
Y Y2 1 0.25000000 0.48331018 0.19097346 1.0
Y Y3 1 0.75000000 0.51668982 0.80902654 1.0
Sn Sn4 1 0.75000000 0.65400356 0.42012080 1.0
Sn Sn5 1 0.25000000 0.34599644 0.57987920 1.0
Sn Sn6 1 0.25000000 0.84599644 0.92012080 1.0
Sn Sn7 1 0.75000000 0.15400356 0.07987920 1.0
H H8 1 0.25000000 0.45509444 0.92055230 1.0
H H9 1 0.75000000 0.54490556 0.07944770 1.0
H H10 1 0.75000000 0.04490556 0.42055230 1.0
H H11 1 0.25000000 0.95509444 0.57944770 1.0
Ir Ir12 1 0.75000000 0.77500550 0.09941173 1.0
Ir Ir13 1 0.25000000 0.22499450 0.90058827 1.0
Ir Ir14 1 0.25000000 0.72499450 0.59941173 1.0
Ir Ir15 1 0.75000000 0.27500550 0.40058827 1.0
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