Zr8In4CoPt7
高熵材料 HEAMP-ID: mp-3304949 · 空间群: Cm (#8)
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 Zr8In4CoPt7 were obtained from the Materials Project database (MP-ID: mp-3304949, 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_Zr8In4CoPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52006807
_cell_length_b 7.52006837
_cell_length_c 6.76634233
_cell_angle_alpha 90.04810785
_cell_angle_beta 89.95189001
_cell_angle_gamma 89.66424597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4CoPt7
_chemical_formula_sum 'Zr8 In4 Co1 Pt7'
_cell_volume 382.63946619
_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 0.15907733 0.14499432 0.99377173 1.0
Zr Zr1 1 0.85500568 0.84092267 0.99377173 1.0
Zr Zr2 1 0.65075253 0.34924747 0.49972331 1.0
Zr Zr3 1 0.33539945 0.66460055 0.50799915 1.0
Zr Zr4 1 0.68400624 0.31599376 0.99922872 1.0
Zr Zr5 1 0.30896768 0.69103232 0.99352138 1.0
Zr Zr6 1 0.82410344 0.81439928 0.50316795 1.0
Zr Zr7 1 0.18560072 0.17589656 0.50316795 1.0
In In8 1 0.50328941 0.99924392 0.24816304 1.0
In In9 1 0.49491515 0.99803195 0.75000495 1.0
In In10 1 0.00075608 0.49671059 0.24816304 1.0
In In11 1 0.00196805 0.50508485 0.75000495 1.0
Co Co12 1 0.13000866 0.86999134 0.72454187 1.0
Pt Pt13 1 0.36770788 0.37062876 0.22069434 1.0
Pt Pt14 1 0.62925575 0.63093428 0.77969138 1.0
Pt Pt15 1 0.62937124 0.63229212 0.22069434 1.0
Pt Pt16 1 0.87347618 0.12652382 0.72023427 1.0
Pt Pt17 1 0.86825775 0.13174225 0.28100058 1.0
Pt Pt18 1 0.36906572 0.37074425 0.77969138 1.0
Pt Pt19 1 0.12901406 0.87098594 0.28276694 1.0
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