Y(BRu)2
高熵材料 HEAMP-ID: mp-1208918 · 空间群: P4_2/nnm (#134)
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 Y(BRu)2 were obtained from the Materials Project database (MP-ID: mp-1208918, 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_Y(BRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23455400
_cell_length_b 9.23455400
_cell_length_c 9.77478157
_cell_angle_alpha 118.18800546
_cell_angle_beta 118.18800546
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y(BRu)2
_chemical_formula_sum 'Y8 B16 Ru16'
_cell_volume 620.28596143
_cell_formula_units_Z 8
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 0.12500000 0.37500000 0.25000000 1.0
Y Y1 1 0.12500000 0.87500000 0.25000000 1.0
Y Y2 1 0.12500000 0.87500000 0.75000000 1.0
Y Y3 1 0.62500000 0.37500000 0.25000000 1.0
Y Y4 1 0.62500000 0.87500000 0.75000000 1.0
Y Y5 1 0.62500000 0.87500000 0.25000000 1.0
Y Y6 1 0.62500000 0.37500000 0.75000000 1.0
Y Y7 1 0.12500000 0.37500000 0.75000000 1.0
B B8 1 0.29463700 0.39870900 0.58571700 1.0
B B9 1 0.29107900 0.18700700 0.58571700 1.0
B B10 1 0.43700700 0.04463700 0.08571700 1.0
B B11 1 0.45536300 0.06299300 0.91428300 1.0
B B12 1 0.95536300 0.35129100 0.91428300 1.0
B B13 1 0.64870900 0.04107900 0.08571700 1.0
B B14 1 0.45892100 0.85129100 0.91428300 1.0
B B15 1 0.95892100 0.56299300 0.91428300 1.0
B B16 1 0.31299300 0.20892100 0.41428300 1.0
B B17 1 0.81299300 0.70536300 0.41428300 1.0
B B18 1 0.10129100 0.20536300 0.41428300 1.0
B B19 1 0.60129100 0.70892100 0.41428300 1.0
B B20 1 0.79463700 0.68700700 0.58571700 1.0
B B21 1 0.79107900 0.89870900 0.58571700 1.0
B B22 1 0.14870900 0.54463700 0.08571700 1.0
B B23 1 0.93700700 0.54107900 0.08571700 1.0
Ru Ru24 1 0.53830300 0.19028500 0.37875600 1.0
Ru Ru25 1 0.84045400 0.18847200 0.37875600 1.0
Ru Ru26 1 0.43847200 0.28830300 0.87875600 1.0
Ru Ru27 1 0.21169700 0.06152800 0.12124400 1.0
Ru Ru28 1 0.71169700 0.55971500 0.12124400 1.0
Ru Ru29 1 0.44028500 0.59045400 0.87875600 1.0
Ru Ru30 1 0.90954600 0.05971500 0.12124400 1.0
Ru Ru31 1 0.40954600 0.56152800 0.12124400 1.0
Ru Ru32 1 0.31152800 0.65954600 0.62124400 1.0
Ru Ru33 1 0.81152800 0.46169700 0.62124400 1.0
Ru Ru34 1 0.30971500 0.96169700 0.62124400 1.0
Ru Ru35 1 0.80971500 0.15954600 0.62124400 1.0
Ru Ru36 1 0.03830300 0.68847200 0.37875600 1.0
Ru Ru37 1 0.34045400 0.69028500 0.37875600 1.0
Ru Ru38 1 0.94028500 0.78830300 0.87875600 1.0
Ru Ru39 1 0.93847200 0.09045400 0.87875600 1.0
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