Ta2Re2SnSe8
高熵材料 HEAMP-ID: mp-1218115 · 空间群: P3m1 (#156)
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 Ta2Re2SnSe8 were obtained from the Materials Project database (MP-ID: mp-1218115, 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_Ta2Re2SnSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44039658
_cell_length_b 3.44039658
_cell_length_c 32.39550900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001107
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2Re2SnSe8
_chemical_formula_sum 'Ta2 Re2 Sn1 Se8'
_cell_volume 332.07211232
_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
Ta Ta0 1 0.33333300 0.66666700 0.38587800 1.0
Ta Ta1 1 0.33333300 0.66666700 0.87498100 1.0
Re Re2 1 0.33333300 0.66666700 0.11249700 1.0
Re Re3 1 0.33333300 0.66666700 0.62518600 1.0
Sn Sn4 1 0.33333300 0.66666700 0.25257900 1.0
Se Se5 1 0.66666700 0.33333300 0.33337900 1.0
Se Se6 1 0.66666700 0.33333300 0.82293100 1.0
Se Se7 1 0.00000000 0.00000000 0.16314900 1.0
Se Se8 1 0.00000000 0.00000000 0.67318100 1.0
Se Se9 1 0.00000000 0.00000000 0.06437800 1.0
Se Se10 1 0.00000000 0.00000000 0.57709900 1.0
Se Se11 1 0.66666700 0.33333300 0.43777800 1.0
Se Se12 1 0.66666700 0.33333300 0.92698400 1.0
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