Y10SiBi2Ru3
高熵材料 HEAMP-ID: mp-3215759 · 空间群: Fmm2 (#42)
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 Y10SiBi2Ru3 were obtained from the Materials Project database (MP-ID: mp-3215759, 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_Y10SiBi2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83422201
_cell_length_b 8.83422211
_cell_length_c 8.78440755
_cell_angle_alpha 127.57752171
_cell_angle_beta 127.57751247
_cell_angle_gamma 77.71404169
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10SiBi2Ru3
_chemical_formula_sum 'Y10 Si1 Bi2 Ru3'
_cell_volume 416.56082434
_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 0.99823955 0.00331594 0.00155449 1.0
Y Y1 1 0.49668406 0.50176045 0.99844551 1.0
Y Y2 1 0.80124653 0.29564972 0.82806158 1.0
Y Y3 1 0.20435028 0.69875347 0.17193842 1.0
Y Y4 1 0.47318494 0.96758813 0.17193842 1.0
Y Y5 1 0.28342564 0.48072752 0.50000000 1.0
Y Y6 1 0.01927248 0.21657436 0.50000000 1.0
Y Y7 1 0.53241187 0.02681506 0.82806158 1.0
Y Y8 1 0.71481675 0.53046597 0.50000000 1.0
Y Y9 1 0.96953403 0.78518325 0.50000000 1.0
Si Si10 1 0.36894677 0.13105323 0.50000000 1.0
Bi Bi11 1 0.25453104 0.24546896 0.00000000 1.0
Bi Bi12 1 0.75453104 0.74546896 0.00000000 1.0
Ru Ru13 1 0.14564156 0.63240529 0.77804785 1.0
Ru Ru14 1 0.86759471 0.35435844 0.22195215 1.0
Ru Ru15 1 0.61559076 0.88440924 0.50000000 1.0
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