Zr6In5GaPt6
高熵材料 HEAMP-ID: mp-3215740 · 空间群: C2 (#5)
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 Zr6In5GaPt6 were obtained from the Materials Project database (MP-ID: mp-3215740, 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_Zr6In5GaPt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42252970
_cell_length_b 7.40372880
_cell_length_c 7.25633374
_cell_angle_alpha 89.99999522
_cell_angle_beta 89.97845231
_cell_angle_gamma 119.91624851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6In5GaPt6
_chemical_formula_sum 'Zr6 In5 Ga1 Pt6'
_cell_volume 345.63378240
_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 0.38512717 0.40853695 0.74686006 1.0
Zr Zr1 1 0.02099342 0.60643470 0.74657318 1.0
Zr Zr2 1 0.59421422 0.98274907 0.75190153 1.0
Zr Zr3 1 0.61487283 0.02340978 0.25313994 1.0
Zr Zr4 1 0.97900658 0.58544228 0.25342682 1.0
Zr Zr5 1 0.40578578 0.38853485 0.24809847 1.0
In In6 1 0.25908903 0.99667806 0.00051515 1.0
In In7 1 0.74091097 0.73758903 0.99948485 1.0
In In8 1 1.00000000 0.26700024 0.00000000 1.0
In In9 1 0.72475475 0.72324509 0.49989248 1.0
In In10 1 0.27524525 0.99849034 0.50010752 1.0
Ga Ga11 1 1.00000000 0.27539908 0.50000000 1.0
Pt Pt12 1 0.66395411 0.33116018 0.96327308 1.0
Pt Pt13 1 0.00046628 0.01239191 0.73376550 1.0
Pt Pt14 1 0.67501938 0.32941157 0.53618673 1.0
Pt Pt15 1 0.32498062 0.65439419 0.46381327 1.0
Pt Pt16 1 0.33604589 0.66720707 0.03672692 1.0
Pt Pt17 1 0.99953372 0.01192563 0.26623450 1.0
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