Zr6Al6ZnPt5
高熵材料 HEAMP-ID: mp-3292598 · 空间群: P-6 (#174)
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 Zr6Al6ZnPt5 were obtained from the Materials Project database (MP-ID: mp-3292598, 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_Zr6Al6ZnPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76830694
_cell_length_b 6.76834913
_cell_length_c 8.02705074
_cell_angle_alpha 90.00011264
_cell_angle_beta 90.00027338
_cell_angle_gamma 120.00031047
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6ZnPt5
_chemical_formula_sum 'Zr6 Al6 Zn1 Pt5'
_cell_volume 318.45500580
_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
Zr Zr0 1 0.99842456 0.58369655 0.75394234 1.0
Zr Zr1 1 0.99862962 0.58379171 0.24605005 1.0
Zr Zr2 1 0.58516142 0.00136985 0.24605094 1.0
Zr Zr3 1 0.58527602 0.00157774 0.75394395 1.0
Zr Zr4 1 0.41620545 0.41483661 0.24605009 1.0
Zr Zr5 1 0.41630083 0.41472458 0.75394528 1.0
Al Al6 1 0.99615423 0.24438301 0.49996897 1.0
Al Al7 1 0.75306998 0.75344328 0.99997482 1.0
Al Al8 1 0.00037281 0.24692263 0.99997406 1.0
Al Al9 1 0.24822622 0.00384379 0.49996727 1.0
Al Al10 1 0.24655870 0.99963511 0.99997582 1.0
Al Al11 1 0.75562119 0.75177528 0.49996805 1.0
Zn Zn12 1 0.33333085 0.66666880 0.50023379 1.0
Pt Pt13 1 0.66666777 0.33333279 0.49999559 1.0
Pt Pt14 1 0.66666434 0.33333368 0.00021596 1.0
Pt Pt15 1 0.99999986 0.99999895 0.24975083 1.0
Pt Pt16 1 0.00000001 0.99999922 0.75021523 1.0
Pt Pt17 1 0.33333612 0.66666640 0.99977996 1.0
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