Ti4P4Ir3Ru
高熵材料 HEAMP-ID: mp-3288922 · 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 Ti4P4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3288922, 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_Ti4P4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72314124
_cell_length_b 6.26495730
_cell_length_c 7.12030252
_cell_angle_alpha 90.24695318
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4P4Ir3Ru
_chemical_formula_sum 'Ti4 P4 Ir3 Ru1'
_cell_volume 166.08179852
_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
Ti Ti0 1 0.75000000 0.52778740 0.32615305 1.0
Ti Ti1 1 0.25000000 0.97265208 0.82548454 1.0
Ti Ti2 1 0.75000000 0.02471183 0.17284125 1.0
Ti Ti3 1 0.25000000 0.47682089 0.67389700 1.0
P P4 1 0.25000000 0.73888606 0.11835713 1.0
P P5 1 0.25000000 0.24200556 0.37692462 1.0
P P6 1 0.75000000 0.26390932 0.87632642 1.0
P P7 1 0.75000000 0.75909330 0.62859316 1.0
Ir Ir8 1 0.25000000 0.34870017 0.06475172 1.0
Ir Ir9 1 0.25000000 0.85204327 0.43325406 1.0
Ir Ir10 1 0.75000000 0.14815815 0.56386143 1.0
Ru Ru11 1 0.75000000 0.64523295 0.93955661 1.0
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