Y10AlSn2Bi3
高熵材料 HEAMP-ID: mp-3257122 · 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 Y10AlSn2Bi3 were obtained from the Materials Project database (MP-ID: mp-3257122, 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_Y10AlSn2Bi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01341561
_cell_length_b 9.01380648
_cell_length_c 6.53284238
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94892361
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10AlSn2Bi3
_chemical_formula_sum 'Y10 Al1 Sn2 Bi3'
_cell_volume 459.88975078
_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 0.75970394 0.75351900 0.25000000 1.0
Y Y1 1 0.00509040 0.24460980 0.25000000 1.0
Y Y2 1 0.76916582 0.01387778 0.75000000 1.0
Y Y3 1 0.32102242 0.65465676 0.50062458 1.0
Y Y4 1 0.23813307 0.99942248 0.25000000 1.0
Y Y5 1 0.67619929 0.33817294 0.50054450 1.0
Y Y6 1 0.99964150 0.75353108 0.75000000 1.0
Y Y7 1 0.32102242 0.65465676 0.99937542 1.0
Y Y8 1 0.23288574 0.24606752 0.75000000 1.0
Y Y9 1 0.67619929 0.33817294 0.99945550 1.0
Al Al10 1 0.99818263 0.39734354 0.75000000 1.0
Sn Sn11 1 0.39462945 0.38963829 0.25000000 1.0
Sn Sn12 1 0.00054221 0.60615731 0.25000000 1.0
Bi Bi13 1 0.60942158 0.61292289 0.75000000 1.0
Bi Bi14 1 0.39014044 0.00164937 0.75000000 1.0
Bi Bi15 1 0.60802178 0.99560554 0.25000000 1.0
获取直接链接