Zr10In5SnSe
高熵材料 HEAMP-ID: mp-3264818 · 空间群: Cm (#8)
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 Zr10In5SnSe were obtained from the Materials Project database (MP-ID: mp-3264818, 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_Zr10In5SnSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91010280
_cell_length_b 8.61638841
_cell_length_c 8.62879790
_cell_angle_alpha 120.04784940
_cell_angle_beta 90.15992936
_cell_angle_gamma 89.92035724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10In5SnSe
_chemical_formula_sum 'Zr10 In5 Sn1 Se1'
_cell_volume 380.35570744
_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
Zr Zr0 1 0.49985531 0.33227567 0.66542170 1.0
Zr Zr1 1 0.49985352 0.66772247 0.33314012 1.0
Zr Zr2 1 0.99977147 0.66584706 0.33291839 1.0
Zr Zr3 1 0.99977179 0.33415208 0.66706674 1.0
Zr Zr4 1 0.76814979 0.25040690 0.00047821 1.0
Zr Zr5 1 0.76814937 0.74956495 0.75011076 1.0
Zr Zr6 1 0.76111291 0.00002953 0.25304471 1.0
Zr Zr7 1 0.23385681 0.75050485 0.00024876 1.0
Zr Zr8 1 0.23384488 0.24946072 0.24977284 1.0
Zr Zr9 1 0.23431663 0.00003250 0.74774009 1.0
In In10 1 0.74657056 0.60593264 0.99986508 1.0
In In11 1 0.74656922 0.39405739 0.39393979 1.0
In In12 1 0.74707630 0.00001049 0.60845938 1.0
In In13 1 0.25467280 0.39367443 0.99980521 1.0
In In14 1 0.25469691 0.60630986 0.60613345 1.0
Sn Sn15 1 0.25063916 0.00000649 0.39292514 1.0
Se Se16 1 0.50109056 0.00001299 0.99893163 1.0
获取直接链接