YbB4(Ru2W)5
高熵材料 HEAMP-ID: mp-3318599 · 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 YbB4(Ru2W)5 were obtained from the Materials Project database (MP-ID: mp-3318599, 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_YbB4(Ru2W)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51028189
_cell_length_b 9.51068255
_cell_length_c 2.90143960
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.20172644
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbB4(Ru2W)5
_chemical_formula_sum 'Yb1 B4 Ru10 W5'
_cell_volume 262.37537815
_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
Yb Yb0 1 0.82433292 0.67565996 0.00000000 1.0
B B1 1 0.61583949 0.88417886 0.00000000 1.0
B B2 1 0.37344580 0.12654431 0.00000000 1.0
B B3 1 0.12488965 0.61683863 0.00000000 1.0
B B4 1 0.88318441 0.37509099 0.00000000 1.0
Ru Ru5 1 0.55008956 0.73314247 0.50000000 1.0
Ru Ru6 1 0.42400596 0.28606235 0.50000000 1.0
Ru Ru7 1 0.09055169 0.77883064 0.50000000 1.0
Ru Ru8 1 0.93346427 0.21259536 0.50000000 1.0
Ru Ru9 1 0.28738359 0.56658222 0.50000000 1.0
Ru Ru10 1 0.72118335 0.40938199 0.50000000 1.0
Ru Ru11 1 0.21393499 0.07594961 0.50000000 1.0
Ru Ru12 1 0.76689170 0.94993268 0.50000000 1.0
Ru Ru13 1 0.49105620 0.00896778 0.50000000 1.0
Ru Ru14 1 0.01244799 0.48754616 0.50000000 1.0
W W15 1 0.17832703 0.32165979 0.00000000 1.0
W W16 1 0.32430001 0.82217991 0.00000000 1.0
W W17 1 0.67781949 0.17569107 0.00000000 1.0
W W18 1 0.51121912 0.50438540 0.00000000 1.0
W W19 1 0.99562978 0.98878282 0.00000000 1.0
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