Lu5Zr5(Sn3S)2
高熵材料 HEAMP-ID: mp-3313588 · 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 Lu5Zr5(Sn3S)2 were obtained from the Materials Project database (MP-ID: mp-3313588, 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_Lu5Zr5(Sn3S)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70116862
_cell_length_b 8.68211681
_cell_length_c 6.16667354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92759627
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Zr5(Sn3S)2
_chemical_formula_sum 'Lu5 Zr5 Sn6 S2'
_cell_volume 403.73945521
_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
Lu Lu0 1 0.74995786 0.74927817 0.75000000 1.0
Lu Lu1 1 0.25004214 0.99932031 0.75000000 1.0
Lu Lu2 1 0.00000000 0.24744378 0.75000000 1.0
Lu Lu3 1 0.24968534 0.25048939 0.25000000 1.0
Lu Lu4 1 0.75031466 0.00080405 0.25000000 1.0
Zr Zr5 1 0.66749468 0.33587857 0.00031620 1.0
Zr Zr6 1 0.33250532 0.66838488 0.00031620 1.0
Zr Zr7 1 0.33250532 0.66838488 0.49968380 1.0
Zr Zr8 1 0.66749468 0.33587857 0.49968380 1.0
Zr Zr9 1 1.00000000 0.74838486 0.25000000 1.0
Sn Sn10 1 0.39970261 0.40040280 0.75000000 1.0
Sn Sn11 1 0.60029739 0.00070019 0.75000000 1.0
Sn Sn12 1 0.00000000 0.59843245 0.75000000 1.0
Sn Sn13 1 0.60278140 0.60208752 0.25000000 1.0
Sn Sn14 1 0.39721860 0.99930513 0.25000000 1.0
Sn Sn15 1 0.00000000 0.40259105 0.25000000 1.0
S S16 1 0.00000000 0.99611622 0.00220386 1.0
S S17 1 0.00000000 0.99611622 0.49779614 1.0
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