Sn7IrOsRu
高熵材料 HEAMP-ID: mp-3207390 · 空间群: P1 (#1)
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 Sn7IrOsRu were obtained from the Materials Project database (MP-ID: mp-3207390, 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_Sn7IrOsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.40634394
_cell_length_b 8.16500909
_cell_length_c 8.16147120
_cell_angle_alpha 70.59810099
_cell_angle_beta 54.80952023
_cell_angle_gamma 54.78027436
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sn7IrOsRu
_chemical_formula_sum 'Sn14 Ir2 Os2 Ru2'
_cell_volume 418.49425222
_cell_formula_units_Z 2
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
Sn Sn0 1 0.67614631 0.32403525 0.00074897 1.0
Sn Sn1 1 0.00011148 0.00292763 0.32262072 1.0
Sn Sn2 1 0.32375413 0.00240481 0.67726062 1.0
Sn Sn3 1 0.99775411 0.67593594 0.00035969 1.0
Sn Sn4 1 0.32574141 0.67756282 0.00034871 1.0
Sn Sn5 1 0.99766772 0.00260661 0.67589621 1.0
Sn Sn6 1 0.67404764 0.00318739 0.32393606 1.0
Sn Sn7 1 0.00003410 0.32288925 0.00068741 1.0
Sn Sn8 1 0.25269282 0.49498616 0.49983525 1.0
Sn Sn9 1 0.50268676 0.24653467 0.74785333 1.0
Sn Sn10 1 0.74931569 0.74796845 0.75319393 1.0
Sn Sn11 1 0.50252211 0.74795262 0.24692844 1.0
Sn Sn12 1 0.75177653 0.49505498 0.49956529 1.0
Sn Sn13 1 0.25138199 0.24569450 0.25127678 1.0
Ir Ir14 1 0.99972056 0.65822007 0.34161245 1.0
Ir Ir15 1 0.34103555 0.65890942 0.65832801 1.0
Os Os16 1 0.65651088 0.00020188 0.99967459 1.0
Os Os17 1 0.99973952 0.34583348 0.65401027 1.0
Ru Ru18 1 0.65317432 0.34684189 0.34618892 1.0
Ru Ru19 1 0.34418338 0.00025118 0.99967435 1.0
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