Ti6PdAuN2
高熵材料 HEAMP-ID: mp-3212359 · 空间群: I-42m (#121)
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 Ti6PdAuN2 were obtained from the Materials Project database (MP-ID: mp-3212359, 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
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# generated using pymatgen
data_Ti6PdAuN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81693883
_cell_length_b 5.81693876
_cell_length_c 5.81693844
_cell_angle_alpha 120.29073966
_cell_angle_beta 120.29072449
_cell_angle_gamma 89.49717232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6PdAuN2
_chemical_formula_sum 'Ti6 Pd1 Au1 N2'
_cell_volume 138.55992853
_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 0.22962114 0.72962114 0.95368402 1.0
Ti Ti1 1 0.72406388 0.77037886 0.50000000 1.0
Ti Ti2 1 0.25000000 0.25000000 0.00000000 1.0
Ti Ti3 1 0.27037886 0.22406388 0.50000000 1.0
Ti Ti4 1 0.77593612 0.27593612 0.04631598 1.0
Ti Ti5 1 0.75000000 0.75000000 0.00000000 1.0
Pd Pd6 1 0.25000000 0.75000000 0.50000000 1.0
Au Au7 1 0.75000000 0.25000000 0.50000000 1.0
N N8 1 0.50000000 0.50000000 0.00000000 1.0
N N9 1 0.00000000 0.00000000 0.00000000 1.0
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