Y10InSn5Se2
高熵材料 HEAMP-ID: mp-3326470 · 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 Y10InSn5Se2 were obtained from the Materials Project database (MP-ID: mp-3326470, 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_Y10InSn5Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08904199
_cell_length_b 9.08904240
_cell_length_c 6.79728248
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98937672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10InSn5Se2
_chemical_formula_sum 'Y10 In1 Sn5 Se2'
_cell_volume 486.34971951
_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 0.66616330 0.33326205 0.99919249 1.0
Y Y1 1 0.33326205 0.66616330 0.99919249 1.0
Y Y2 1 0.33326205 0.66616330 0.50080751 1.0
Y Y3 1 0.66616330 0.33326205 0.50080751 1.0
Y Y4 1 0.74861170 0.74861170 0.75000000 1.0
Y Y5 1 0.25235753 0.00108171 0.75000000 1.0
Y Y6 1 0.00108171 0.25235753 0.75000000 1.0
Y Y7 1 0.25125867 0.25125867 0.25000000 1.0
Y Y8 1 0.74874853 0.00010335 0.25000000 1.0
Y Y9 1 0.00010335 0.74874853 0.25000000 1.0
In In10 1 0.39836032 0.39836032 0.75000000 1.0
Sn Sn11 1 0.60326850 0.99994886 0.75000000 1.0
Sn Sn12 1 0.99994886 0.60326850 0.75000000 1.0
Sn Sn13 1 0.60166388 0.60166388 0.25000000 1.0
Sn Sn14 1 0.39648193 0.99920459 0.25000000 1.0
Sn Sn15 1 0.99920459 0.39648193 0.25000000 1.0
Se Se16 1 0.00003036 0.00003036 0.00009739 1.0
Se Se17 1 0.00003036 0.00003036 0.49990261 1.0
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