Ti4P4Os3Ru
高熵材料 HEAMP-ID: mp-3344711 · 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 Ti4P4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3344711, 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_Ti4P4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78864032
_cell_length_b 6.18806231
_cell_length_c 7.08865064
_cell_angle_alpha 89.87123084
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4P4Os3Ru
_chemical_formula_sum 'Ti4 P4 Os3 Ru1'
_cell_volume 166.18833303
_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 0.52403101 0.32239825 1.0
Ti Ti1 1 0.25000000 0.97841992 0.82531472 1.0
Ti Ti2 1 0.75000000 0.02259516 0.17573577 1.0
Ti Ti3 1 0.25000000 0.47487639 0.67645066 1.0
P P4 1 0.25000000 0.72863924 0.12432466 1.0
P P5 1 0.25000000 0.22597041 0.37235415 1.0
P P6 1 0.75000000 0.27174901 0.87525633 1.0
P P7 1 0.75000000 0.77297175 0.62819542 1.0
Os Os8 1 0.25000000 0.34469172 0.06016526 1.0
Os Os9 1 0.25000000 0.84228288 0.44130739 1.0
Os Os10 1 0.75000000 0.15860034 0.55926830 1.0
Ru Ru11 1 0.75000000 0.65517016 0.93922910 1.0
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