Ta3NbPd5Pt7
高熵材料 HEAMP-ID: mp-3265355 · 空间群: P1 (#1)
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 Ta3NbPd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3265355, 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
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# generated using pymatgen
data_Ta3NbPd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56947417
_cell_length_b 4.86529964
_cell_length_c 9.28902740
_cell_angle_alpha 79.92650267
_cell_angle_beta 89.88848224
_cell_angle_gamma 89.93380119
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3NbPd5Pt7
_chemical_formula_sum 'Ta3 Nb1 Pd5 Pt7'
_cell_volume 247.82545836
_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
Ta Ta0 1 0.74517953 0.37420398 0.37763151 1.0
Ta Ta1 1 0.25196839 0.62362321 0.62327741 1.0
Ta Ta2 1 0.75081539 0.21025957 0.87368524 1.0
Nb Nb3 1 0.25138072 0.78872293 0.12567675 1.0
Pd Pd4 1 0.75203116 0.79319988 0.12775106 1.0
Pd Pd5 1 0.25043301 0.20816114 0.87230097 1.0
Pd Pd6 1 0.75224046 0.61808893 0.62359110 1.0
Pd Pd7 1 0.24591523 0.38450405 0.37662375 1.0
Pd Pd8 1 0.99865654 0.87581413 0.37517553 1.0
Pt Pt9 1 0.49814252 0.12750061 0.62478247 1.0
Pt Pt10 1 0.00087511 0.12826605 0.62480740 1.0
Pt Pt11 1 0.50185532 0.87086307 0.37564662 1.0
Pt Pt12 1 0.99814419 0.29182708 0.12416871 1.0
Pt Pt13 1 0.49994243 0.70680236 0.87542896 1.0
Pt Pt14 1 0.00087839 0.70808166 0.87472945 1.0
Pt Pt15 1 0.50154059 0.29008034 0.12472409 1.0
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