Y10In5BiBr2
高熵材料 HEAMP-ID: mp-3303538 · 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 Y10In5BiBr2 were obtained from the Materials Project database (MP-ID: mp-3303538, 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_Y10In5BiBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.19235996
_cell_length_b 9.19236007
_cell_length_c 6.78933663
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.21623037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10In5BiBr2
_chemical_formula_sum 'Y10 In5 Bi1 Br2'
_cell_volume 495.74873938
_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 0.26561167 0.00140243 0.75000000 1.0
Y Y1 1 0.73871764 0.00796098 0.25000000 1.0
Y Y2 1 0.00140243 0.26561167 0.75000000 1.0
Y Y3 1 0.00796098 0.73871764 0.25000000 1.0
Y Y4 1 0.73468449 0.73468449 0.75000000 1.0
Y Y5 1 0.26067048 0.26067048 0.25000000 1.0
Y Y6 1 0.32897674 0.66764580 0.50344504 1.0
Y Y7 1 0.66764580 0.32897674 0.50344504 1.0
Y Y8 1 0.66764580 0.32897674 0.99655496 1.0
Y Y9 1 0.32897674 0.66764580 0.99655496 1.0
In In10 1 0.60709916 0.99794490 0.75000000 1.0
In In11 1 0.39463696 0.00179465 0.25000000 1.0
In In12 1 0.99794490 0.60709916 0.75000000 1.0
In In13 1 0.00179465 0.39463696 0.25000000 1.0
In In14 1 0.39091105 0.39091105 0.75000000 1.0
Bi Bi15 1 0.60977579 0.60977579 0.25000000 1.0
Br Br16 1 0.99777186 0.99777186 0.49932897 1.0
Br Br17 1 0.99777186 0.99777186 0.00067103 1.0
获取直接链接