Ta5Be4Ru10W
高熵材料 HEAMP-ID: mp-3320078 · 空间群: P4/m (#83)
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 Ta5Be4Ru10W were obtained from the Materials Project database (MP-ID: mp-3320078, 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_Ta5Be4Ru10W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.34998953
_cell_length_b 9.34998953
_cell_length_c 3.10519237
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta5Be4Ru10W
_chemical_formula_sum 'Ta5 Be4 Ru10 W1'
_cell_volume 271.46307165
_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
Ta Ta0 1 0.82694743 0.67488086 0.00000000 1.0
Ta Ta1 1 0.17305257 0.32511914 0.00000000 1.0
Ta Ta2 1 0.32511914 0.82694743 0.00000000 1.0
Ta Ta3 1 0.67488086 0.17305257 0.00000000 1.0
Ta Ta4 1 0.00000000 0.00000000 0.00000000 1.0
Be Be5 1 0.62124875 0.87900953 0.00000000 1.0
Be Be6 1 0.37875125 0.12099047 0.00000000 1.0
Be Be7 1 0.12099047 0.62124875 0.00000000 1.0
Be Be8 1 0.87900953 0.37875125 0.00000000 1.0
Ru Ru9 1 0.57063943 0.70906705 0.50000000 1.0
Ru Ru10 1 0.42936057 0.29093295 0.50000000 1.0
Ru Ru11 1 0.07536602 0.78843522 0.50000000 1.0
Ru Ru12 1 0.92463398 0.21156478 0.50000000 1.0
Ru Ru13 1 0.29093295 0.57063943 0.50000000 1.0
Ru Ru14 1 0.70906705 0.42936057 0.50000000 1.0
Ru Ru15 1 0.21156478 0.07536602 0.50000000 1.0
Ru Ru16 1 0.78843522 0.92463398 0.50000000 1.0
Ru Ru17 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru18 1 0.00000000 0.50000000 0.50000000 1.0
W W19 1 0.50000000 0.50000000 0.00000000 1.0
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