Ti2P2OsPd
高熵材料 HEAMP-ID: mp-3273755 · 空间群: P2_1/m (#11)
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 Ti2P2OsPd were obtained from the Materials Project database (MP-ID: mp-3273755, 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_Ti2P2OsPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73554352
_cell_length_b 6.29080449
_cell_length_c 7.21075348
_cell_angle_alpha 91.87054602
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2P2OsPd
_chemical_formula_sum 'Ti4 P4 Os2 Pd2'
_cell_volume 169.35933987
_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 0.25000000 0.52974642 0.16416143 1.0
Ti Ti1 1 0.75000000 0.47025358 0.83583857 1.0
Ti Ti2 1 0.75000000 0.97845028 0.68123527 1.0
Ti Ti3 1 0.25000000 0.02154972 0.31876473 1.0
P P4 1 0.25000000 0.76110788 0.88139421 1.0
P P5 1 0.75000000 0.23889212 0.11860579 1.0
P P6 1 0.75000000 0.75409336 0.36904194 1.0
P P7 1 0.25000000 0.24590664 0.63095806 1.0
Os Os8 1 0.75000000 0.85422445 0.05952291 1.0
Os Os9 1 0.25000000 0.14577555 0.94047709 1.0
Pd Pd10 1 0.25000000 0.64543612 0.56638895 1.0
Pd Pd11 1 0.75000000 0.35456388 0.43361105 1.0
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