Tc2Sn5Sb3Au2
高熵材料 HEAMP-ID: mp-3326064 · 空间群: Pm (#6)
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 Tc2Sn5Sb3Au2 were obtained from the Materials Project database (MP-ID: mp-3326064, 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
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# generated using pymatgen
data_Tc2Sn5Sb3Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65667598
_cell_length_b 6.62107131
_cell_length_c 6.21003426
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.55355718
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2Sn5Sb3Au2
_chemical_formula_sum 'Tc2 Sn5 Sb3 Au2'
_cell_volume 273.69030273
_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
Tc Tc0 1 0.49749788 0.50184599 0.24236975 1.0
Tc Tc1 1 0.49749788 0.50184599 0.75763025 1.0
Sn Sn2 1 0.37094552 0.82027270 0.50000000 1.0
Sn Sn3 1 0.82213612 0.36523411 0.00000000 1.0
Sn Sn4 1 0.62885131 0.18391439 0.50000000 1.0
Sn Sn5 1 0.18002333 0.37287651 0.50000000 1.0
Sn Sn6 1 0.81921182 0.62596006 0.50000000 1.0
Sb Sb7 1 0.37004886 0.18196599 0.00000000 1.0
Sb Sb8 1 0.63338410 0.81821270 0.00000000 1.0
Sb Sb9 1 0.17849835 0.62863468 0.00000000 1.0
Au Au10 1 0.00302282 0.99976762 0.00000000 1.0
Au Au11 1 0.99888201 0.99947026 0.50000000 1.0
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