Y10In4BiSb
高熵材料 HEAMP-ID: mp-3258358 · 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 Y10In4BiSb were obtained from the Materials Project database (MP-ID: mp-3258358, 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_Y10In4BiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67016346
_cell_length_b 8.98376850
_cell_length_c 8.99516352
_cell_angle_alpha 119.98717216
_cell_angle_beta 90.00015653
_cell_angle_gamma 89.99980510
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10In4BiSb
_chemical_formula_sum 'Y10 In4 Bi1 Sb1'
_cell_volume 466.86449479
_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 0.50607127 0.32926206 0.66815128 1.0
Y Y1 1 0.50603994 0.66534141 0.32924228 1.0
Y Y2 1 0.99396006 0.66534341 0.32924528 1.0
Y Y3 1 0.99392773 0.32926006 0.66814828 1.0
Y Y4 1 0.75000000 0.23829041 0.00085069 1.0
Y Y5 1 0.74999800 0.76188159 0.76331442 1.0
Y Y6 1 0.74999800 0.99973531 0.23867360 1.0
Y Y7 1 0.25000100 0.76143529 0.00294752 1.0
Y Y8 1 0.25000100 0.23790963 0.23220096 1.0
Y Y9 1 0.25000100 0.00902851 0.76620086 1.0
In In10 1 0.75000000 0.60164746 0.99940368 1.0
In In11 1 0.75000000 0.39527089 0.39776822 1.0
In In12 1 0.74999900 0.99685179 0.60357870 1.0
In In13 1 0.25000000 0.40227994 0.00037463 1.0
Bi Bi14 1 0.25000000 0.60596631 0.60558649 1.0
Sb Sb15 1 0.25000100 0.00049693 0.39431410 1.0
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