Ti2P2OsRu
高熵材料 HEAMP-ID: mp-3277989 · 空间群: Pmc2_1 (#26)
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 Ti2P2OsRu were obtained from the Materials Project database (MP-ID: mp-3277989, 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_Ti2P2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77799318
_cell_length_b 6.18357250
_cell_length_c 7.08970624
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2P2OsRu
_chemical_formula_sum 'Ti4 P4 Os2 Ru2'
_cell_volume 165.62613510
_cell_formula_units_Z 2
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 0.52434812 0.32229268 1.0
Ti Ti1 1 0.25000000 0.97614590 0.82429294 1.0
Ti Ti2 1 0.75000000 0.02434812 0.17770732 1.0
Ti Ti3 1 0.25000000 0.47614590 0.67570706 1.0
P P4 1 0.25000000 0.72790850 0.12543610 1.0
P P5 1 0.25000000 0.22790850 0.37456390 1.0
P P6 1 0.75000000 0.27144462 0.87326632 1.0
P P7 1 0.75000000 0.77144462 0.62673368 1.0
Os Os8 1 0.25000000 0.34380598 0.05903172 1.0
Os Os9 1 0.25000000 0.84380598 0.44096828 1.0
Ru Ru10 1 0.75000000 0.15634487 0.56001122 1.0
Ru Ru11 1 0.75000000 0.65634487 0.93998878 1.0
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