Y9Th(Sn3Ge)2
高熵材料 HEAMP-ID: mp-3297168 · 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 Y9Th(Sn3Ge)2 were obtained from the Materials Project database (MP-ID: mp-3297168, 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_Y9Th(Sn3Ge)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.24058244
_cell_length_b 9.25011576
_cell_length_c 6.58653325
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96591336
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9Th(Sn3Ge)2
_chemical_formula_sum 'Y9 Th1 Sn6 Ge2'
_cell_volume 487.73408028
_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 0.99871736 0.74219608 0.75000000 1.0
Y Y1 1 0.25652228 0.25780392 0.75000000 1.0
Y Y2 1 0.33431611 0.66691773 0.50112689 1.0
Y Y3 1 0.66739938 0.33308227 0.50112689 1.0
Y Y4 1 0.75209530 0.75058556 0.25000000 1.0
Y Y5 1 0.74012965 0.00000000 0.75000000 1.0
Y Y6 1 0.00150975 0.24941444 0.25000000 1.0
Y Y7 1 0.33431611 0.66691773 0.99887311 1.0
Y Y8 1 0.66739938 0.33308227 0.99887311 1.0
Th Th9 1 0.24904492 0.00000000 0.25000000 1.0
Sn Sn10 1 0.60751749 0.60675331 0.75000000 1.0
Sn Sn11 1 0.00076418 0.39324669 0.75000000 1.0
Sn Sn12 1 0.39035604 0.00000000 0.75000000 1.0
Sn Sn13 1 0.60940559 0.00000000 0.25000000 1.0
Sn Sn14 1 0.39843314 0.40025363 0.25000000 1.0
Sn Sn15 1 0.99817952 0.59974637 0.25000000 1.0
Ge Ge16 1 0.99694691 0.00000000 0.98433224 1.0
Ge Ge17 1 0.99694691 0.00000000 0.51566776 1.0
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