Tb3Y7(Sn3P)2
高熵材料 HEAMP-ID: mp-3302191 · 空间群: P-62m (#189)
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 Tb3Y7(Sn3P)2 were obtained from the Materials Project database (MP-ID: mp-3302191, 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_Tb3Y7(Sn3P)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04236427
_cell_length_b 9.04236625
_cell_length_c 6.82097056
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999634
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y7(Sn3P)2
_chemical_formula_sum 'Tb3 Y7 Sn6 P2'
_cell_volume 482.99308688
_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
Tb Tb0 1 0.76126504 0.76126504 0.75000000 1.0
Tb Tb1 1 0.23873496 0.00000000 0.75000000 1.0
Tb Tb2 1 1.00000000 0.23873496 0.75000000 1.0
Y Y3 1 0.66666700 0.33333300 0.99994779 1.0
Y Y4 1 0.33333300 0.66666700 0.99994779 1.0
Y Y5 1 0.33333300 0.66666700 0.50005221 1.0
Y Y6 1 0.66666700 0.33333300 0.50005221 1.0
Y Y7 1 0.23851807 0.23851807 0.25000000 1.0
Y Y8 1 0.76148193 1.00000000 0.25000000 1.0
Y Y9 1 0.00000000 0.76148193 0.25000000 1.0
Sn Sn10 1 0.40162111 0.40162111 0.75000000 1.0
Sn Sn11 1 0.59837889 0.00000000 0.75000000 1.0
Sn Sn12 1 0.00000000 0.59837889 0.75000000 1.0
Sn Sn13 1 0.59850295 0.59850295 0.25000000 1.0
Sn Sn14 1 0.40149705 1.00000000 0.25000000 1.0
Sn Sn15 1 0.00000000 0.40149705 0.25000000 1.0
P P16 1 0.00000000 0.00000000 0.00043323 1.0
P P17 1 0.00000000 0.00000000 0.49956677 1.0
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