Tb3Y7(GaSb)4
高熵材料 HEAMP-ID: mp-3314571 · 空间群: P1 (#1)
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(GaSb)4 were obtained from the Materials Project database (MP-ID: mp-3314571, 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_Tb3Y7(GaSb)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64708050
_cell_length_b 8.60544574
_cell_length_c 7.95167022
_cell_angle_alpha 89.97530031
_cell_angle_beta 89.99859920
_cell_angle_gamma 125.16740903
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y7(GaSb)4
_chemical_formula_sum 'Tb3 Y7 Ga4 Sb4'
_cell_volume 483.69812176
_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 0.04196907 0.30175448 0.33076023 1.0
Tb Tb1 1 0.95834477 0.69874529 0.66908518 1.0
Tb Tb2 1 0.45818548 0.19862854 0.83071726 1.0
Y Y3 1 0.79653943 0.53857471 0.16687958 1.0
Y Y4 1 0.54111583 0.80073864 0.16862915 1.0
Y Y5 1 0.20318916 0.46122087 0.83315710 1.0
Y Y6 1 0.70341571 0.96153701 0.66685698 1.0
Y Y7 1 0.29675007 0.03876440 0.33329908 1.0
Y Y8 1 0.99992107 0.99990488 0.00024001 1.0
Y Y9 1 0.50022982 0.50025151 0.50001444 1.0
Ga Ga10 1 0.37499350 0.37541945 0.12359462 1.0
Ga Ga11 1 0.62492386 0.62409960 0.87610492 1.0
Ga Ga12 1 0.12487279 0.12450554 0.62372003 1.0
Ga Ga13 1 0.87521758 0.87570735 0.37630976 1.0
Sb Sb14 1 0.79565279 0.20616598 0.99736521 1.0
Sb Sb15 1 0.20395531 0.79321072 0.00307507 1.0
Sb Sb16 1 0.70420123 0.29380365 0.49727734 1.0
Sb Sb17 1 0.29652251 0.70696638 0.50291403 1.0
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