Ta4Si4Ir3Ru
高熵材料 HEAMP-ID: mp-3272045 · 空间群: Pm (#6)
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 Ta4Si4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3272045, 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_Ta4Si4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79978399
_cell_length_b 6.39118333
_cell_length_c 7.25905315
_cell_angle_alpha 89.79773062
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Si4Ir3Ru
_chemical_formula_sum 'Ta4 Si4 Ir3 Ru1'
_cell_volume 176.28585007
_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 0.75000000 0.52420385 0.82713333 1.0
Ta Ta1 1 0.25000000 0.97482376 0.32511473 1.0
Ta Ta2 1 0.75000000 0.02002411 0.67549244 1.0
Ta Ta3 1 0.25000000 0.47889501 0.17243709 1.0
Si Si4 1 0.25000000 0.22843918 0.87618235 1.0
Si Si5 1 0.25000000 0.73009386 0.62656208 1.0
Si Si6 1 0.75000000 0.77148144 0.12003149 1.0
Si Si7 1 0.75000000 0.26812156 0.37696621 1.0
Ir Ir8 1 0.25000000 0.35305157 0.56383390 1.0
Ir Ir9 1 0.75000000 0.64635242 0.43450835 1.0
Ir Ir10 1 0.75000000 0.14937918 0.06484416 1.0
Ru Ru11 1 0.25000000 0.85513307 0.93689487 1.0
获取直接链接