Lu3B4Ru10W3
高熵材料 HEAMP-ID: mp-3323118 · 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 Lu3B4Ru10W3 were obtained from the Materials Project database (MP-ID: mp-3323118, 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_Lu3B4Ru10W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.47009494
_cell_length_b 9.47009599
_cell_length_c 3.03443432
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.01644556
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3B4Ru10W3
_chemical_formula_sum 'Lu3 B4 Ru10 W3'
_cell_volume 272.13627605
_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
Lu Lu0 1 0.17496352 0.82503648 0.00000000 1.0
Lu Lu1 1 0.32419466 0.32530739 0.00000000 1.0
Lu Lu2 1 0.67469261 0.67580534 0.00000000 1.0
B B3 1 0.62207444 0.37792556 0.00000000 1.0
B B4 1 0.38223408 0.61776592 0.00000000 1.0
B B5 1 0.12022137 0.12169277 0.00000000 1.0
B B6 1 0.87830723 0.87977863 0.00000000 1.0
Ru Ru7 1 0.50354979 0.49645021 0.50000000 1.0
Ru Ru8 1 0.99060975 0.00939025 0.50000000 1.0
Ru Ru9 1 0.58271553 0.21126922 0.50000000 1.0
Ru Ru10 1 0.43200344 0.78332910 0.50000000 1.0
Ru Ru11 1 0.05852009 0.28205518 0.50000000 1.0
Ru Ru12 1 0.92869366 0.71834005 0.50000000 1.0
Ru Ru13 1 0.28165995 0.07130634 0.50000000 1.0
Ru Ru14 1 0.71794482 0.94147991 0.50000000 1.0
Ru Ru15 1 0.21667090 0.56799656 0.50000000 1.0
Ru Ru16 1 0.78873078 0.41728447 0.50000000 1.0
W W17 1 0.49640609 0.99764081 0.00000000 1.0
W W18 1 0.00235919 0.50359391 0.00000000 1.0
W W19 1 0.82345011 0.17654989 0.00000000 1.0
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