Y6Er4GaSb5
高熵材料 HEAMP-ID: mp-3255433 · 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 Y6Er4GaSb5 were obtained from the Materials Project database (MP-ID: mp-3255433, 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_Y6Er4GaSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34623899
_cell_length_b 8.87186588
_cell_length_c 8.84974977
_cell_angle_alpha 120.08270444
_cell_angle_beta 90.00003581
_cell_angle_gamma 89.99993585
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Er4GaSb5
_chemical_formula_sum 'Y6 Er4 Ga1 Sb5'
_cell_volume 431.15206992
_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 0.75000054 0.24938444 1.00000000 1.0
Y Y1 1 0.74999998 0.75185667 0.76246926 1.0
Y Y2 1 0.74999998 0.98938841 0.23753074 1.0
Y Y3 1 0.25000337 0.75498845 0.00000000 1.0
Y Y4 1 0.25000043 0.24608392 0.24538597 1.0
Y Y5 1 0.25000043 0.00069695 0.75461403 1.0
Er Er6 1 0.50196928 0.34059903 0.67572804 1.0
Er Er7 1 0.50196928 0.66487099 0.32427196 1.0
Er Er8 1 0.99802821 0.66487289 0.32427827 1.0
Er Er9 1 0.99802821 0.34059362 0.67572173 1.0
Ga Ga10 1 0.75000054 0.60504084 0.00000000 1.0
Sb Sb11 1 0.75000661 0.38849974 0.39045792 1.0
Sb Sb12 1 0.75000661 0.99803982 0.60954208 1.0
Sb Sb13 1 0.24998150 0.39153695 0.00000000 1.0
Sb Sb14 1 0.25000451 0.61031327 0.60708128 1.0
Sb Sb15 1 0.25000451 0.00323299 0.39291872 1.0
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