Y10GaBiPb4
高熵材料 HEAMP-ID: mp-3260380 · 空间群: Pm (#6)
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 Y10GaBiPb4 were obtained from the Materials Project database (MP-ID: mp-3260380, 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
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# generated using pymatgen
data_Y10GaBiPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97021507
_cell_length_b 8.96959887
_cell_length_c 6.63953008
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00427577
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10GaBiPb4
_chemical_formula_sum 'Y10 Ga1 Bi1 Pb4'
_cell_volume 462.62078191
_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 0.65804831 0.33732352 0.99751221 1.0
Y Y1 1 0.33242952 0.65522877 0.99741492 1.0
Y Y2 1 0.33242952 0.65522877 0.50258508 1.0
Y Y3 1 0.65804831 0.33732352 0.50248779 1.0
Y Y4 1 0.75764175 0.75296471 0.75000000 1.0
Y Y5 1 0.24171480 0.01214433 0.75000000 1.0
Y Y6 1 0.01652624 0.24536455 0.75000000 1.0
Y Y7 1 0.23797271 0.23875259 0.25000000 1.0
Y Y8 1 0.76121176 0.00107506 0.25000000 1.0
Y Y9 1 0.99999860 0.76126817 0.25000000 1.0
Ga Ga10 1 0.39697495 0.39655877 0.75000000 1.0
Bi Bi11 1 0.61119195 0.00173643 0.75000000 1.0
Pb Pb12 1 0.00222477 0.60830569 0.75000000 1.0
Pb Pb13 1 0.60581343 0.60761342 0.25000000 1.0
Pb Pb14 1 0.39287774 0.99651342 0.25000000 1.0
Pb Pb15 1 0.99489365 0.39259729 0.25000000 1.0
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