Y10In3SiBi4
高熵材料 HEAMP-ID: mp-3294208 · 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 Y10In3SiBi4 were obtained from the Materials Project database (MP-ID: mp-3294208, 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_Y10In3SiBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.80836421
_cell_length_b 8.80836511
_cell_length_c 8.17959886
_cell_angle_alpha 89.99035443
_cell_angle_beta 89.99035048
_cell_angle_gamma 124.76766541
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10In3SiBi4
_chemical_formula_sum 'Y10 In3 Si1 Bi4'
_cell_volume 521.33258232
_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 0.03346871 0.28860211 0.33417859 1.0
Y Y1 1 0.96189310 0.70729538 0.65962427 1.0
Y Y2 1 0.46452113 0.19772066 0.83408141 1.0
Y Y3 1 0.80257741 0.54613155 0.17262684 1.0
Y Y4 1 0.54613155 0.80257741 0.17262684 1.0
Y Y5 1 0.19772066 0.46452113 0.83408141 1.0
Y Y6 1 0.70729538 0.96189310 0.65962427 1.0
Y Y7 1 0.28860211 0.03346871 0.33417859 1.0
Y Y8 1 0.99676839 0.99676839 0.00421858 1.0
Y Y9 1 0.50393931 0.50393931 0.49744295 1.0
In In10 1 0.36912451 0.36912451 0.12959515 1.0
In In11 1 0.62974154 0.62974154 0.86820576 1.0
In In12 1 0.13394311 0.13394311 0.63369838 1.0
Si Si13 1 0.86555593 0.86555593 0.36534197 1.0
Bi Bi14 1 0.79408269 0.20507625 0.00137082 1.0
Bi Bi15 1 0.20507625 0.79408269 0.00137082 1.0
Bi Bi16 1 0.70602173 0.29353549 0.49886617 1.0
Bi Bi17 1 0.29353549 0.70602173 0.49886617 1.0
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