Ta8Re3RuW4
高熵材料 HEAMP-ID: mp-3263290 · 空间群: P4/mmm (#123)
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 Ta8Re3RuW4 were obtained from the Materials Project database (MP-ID: mp-3263290, 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_Ta8Re3RuW4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41559559
_cell_length_b 6.41549476
_cell_length_c 6.40500920
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99897095
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Re3RuW4
_chemical_formula_sum 'Ta8 Re3 Ru1 W4'
_cell_volume 263.62518196
_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 0.50019750 0.00027506 0.25015922 1.0
Ta Ta1 1 0.50019750 0.49971794 0.25015922 1.0
Ta Ta2 1 0.99958167 0.00032335 0.25019152 1.0
Ta Ta3 1 0.99958167 0.49968265 0.25019152 1.0
Ta Ta4 1 0.99980280 0.00027338 0.74983339 1.0
Ta Ta5 1 0.99980280 0.49971962 0.74983339 1.0
Ta Ta6 1 0.50041621 0.00031421 0.74983553 1.0
Ta Ta7 1 0.50041621 0.49969179 0.74983553 1.0
Re Re8 1 0.74999704 0.25000000 0.00009133 1.0
Re Re9 1 0.24999369 0.75000100 0.49989885 1.0
Re Re10 1 0.75000170 0.25000000 0.50008386 1.0
Ru Ru11 1 0.25001418 0.75000100 0.99987909 1.0
W W12 1 0.24999705 0.25000000 0.00000301 1.0
W W13 1 0.74999612 0.75000100 0.50000271 1.0
W W14 1 0.25000336 0.25000000 0.50001249 1.0
W W15 1 0.75000450 0.75000100 0.99999436 1.0
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