Ti4P4OsRu3
高熵材料 HEAMP-ID: mp-3274374 · 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 Ti4P4OsRu3 were obtained from the Materials Project database (MP-ID: mp-3274374, 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_Ti4P4OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76646422
_cell_length_b 6.17839870
_cell_length_c 7.09374663
_cell_angle_alpha 90.11099437
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4P4OsRu3
_chemical_formula_sum 'Ti4 P4 Os1 Ru3'
_cell_volume 165.07626518
_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 0.52318781 0.32329308 1.0
Ti Ti1 1 0.25000000 0.97471761 0.82244579 1.0
Ti Ti2 1 0.75000000 0.02635379 0.17877166 1.0
Ti Ti3 1 0.25000000 0.47642324 0.67603947 1.0
P P4 1 0.25000000 0.72779995 0.12695551 1.0
P P5 1 0.25000000 0.22905208 0.37607142 1.0
P P6 1 0.75000000 0.27271466 0.87214527 1.0
P P7 1 0.75000000 0.76974055 0.62445372 1.0
Os Os8 1 0.25000000 0.34250209 0.05870899 1.0
Ru Ru9 1 0.25000000 0.84615041 0.43949566 1.0
Ru Ru10 1 0.75000000 0.15465976 0.56091626 1.0
Ru Ru11 1 0.75000000 0.65670005 0.94070417 1.0
获取直接链接