Y10GaSi3Bi4
高熵材料 HEAMP-ID: mp-3296722 · 空间群: Cm (#8)
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 Y10GaSi3Bi4 were obtained from the Materials Project database (MP-ID: mp-3296722, 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_Y10GaSi3Bi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66034886
_cell_length_b 8.66034977
_cell_length_c 7.98451761
_cell_angle_alpha 89.72877438
_cell_angle_beta 89.72877088
_cell_angle_gamma 125.10759435
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10GaSi3Bi4
_chemical_formula_sum 'Y10 Ga1 Si3 Bi4'
_cell_volume 489.87910786
_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 0.04073707 0.28567663 0.33706710 1.0
Y Y1 1 0.95870843 0.71626539 0.66285403 1.0
Y Y2 1 0.45994598 0.21205198 0.83579571 1.0
Y Y3 1 0.78724545 0.53988208 0.16302722 1.0
Y Y4 1 0.53988208 0.78724545 0.16302722 1.0
Y Y5 1 0.21205198 0.45994598 0.83579571 1.0
Y Y6 1 0.71626539 0.95870843 0.66285403 1.0
Y Y7 1 0.28567663 0.04073707 0.33706710 1.0
Y Y8 1 0.99895573 0.99895573 0.99947816 1.0
Y Y9 1 0.50086382 0.50086382 0.50151925 1.0
Ga Ga10 1 0.36493694 0.36493694 0.13351901 1.0
Si Si11 1 0.63345702 0.63345702 0.86745111 1.0
Si Si12 1 0.14022940 0.14022940 0.63759537 1.0
Si Si13 1 0.86133685 0.86133685 0.36089004 1.0
Bi Bi14 1 0.79250764 0.20434259 0.00002564 1.0
Bi Bi15 1 0.20434259 0.79250764 0.00002564 1.0
Bi Bi16 1 0.70788731 0.29496968 0.50100334 1.0
Bi Bi17 1 0.29496968 0.70788731 0.50100334 1.0
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