Y5InSn2Se
高熵材料 HEAMP-ID: mp-3303981 · 空间群: Amm2 (#38)
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 Y5InSn2Se were obtained from the Materials Project database (MP-ID: mp-3303981, 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_Y5InSn2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09172418
_cell_length_b 9.08869466
_cell_length_c 6.82761099
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98897161
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5InSn2Se
_chemical_formula_sum 'Y10 In2 Sn4 Se2'
_cell_volume 488.64720324
_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
Y Y0 1 0.66619995 0.33281713 0.99797390 1.0
Y Y1 1 0.33380005 0.66661818 0.99797390 1.0
Y Y2 1 0.33380005 0.66661818 0.50202610 1.0
Y Y3 1 0.66619995 0.33281713 0.50202610 1.0
Y Y4 1 0.74838889 0.74919251 0.75000000 1.0
Y Y5 1 0.25161111 0.00080361 0.75000000 1.0
Y Y6 1 0.00000000 0.25175727 0.75000000 1.0
Y Y7 1 0.25061779 0.25061285 0.25000000 1.0
Y Y8 1 0.74938221 0.99999507 0.25000000 1.0
Y Y9 1 0.00000000 0.74911597 0.25000000 1.0
In In10 1 0.39875823 0.39865860 0.75000000 1.0
In In11 1 0.60124177 0.99990037 0.75000000 1.0
Sn Sn12 1 0.00000000 0.60336378 0.75000000 1.0
Sn Sn13 1 0.60162549 0.60118711 0.25000000 1.0
Sn Sn14 1 0.39837451 0.99956162 0.25000000 1.0
Sn Sn15 1 0.00000000 0.39713138 0.25000000 1.0
Se Se16 1 1.00000000 0.99992513 0.00049129 1.0
Se Se17 1 1.00000000 0.99992513 0.49950871 1.0
获取直接链接