Zr8In4Pt7Au
高熵材料 HEAMP-ID: mp-3323757 · 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 Zr8In4Pt7Au were obtained from the Materials Project database (MP-ID: mp-3323757, 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_Zr8In4Pt7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52256790
_cell_length_b 7.52256790
_cell_length_c 6.91108975
_cell_angle_alpha 89.96482485
_cell_angle_beta 90.03517515
_cell_angle_gamma 90.06600131
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pt7Au
_chemical_formula_sum 'Zr8 In4 Pt7 Au1'
_cell_volume 391.09144300
_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 0.14743963 0.15651707 0.00457207 1.0
Zr Zr1 1 0.84348293 0.85256037 0.00457207 1.0
Zr Zr2 1 0.65314278 0.34685722 0.50147055 1.0
Zr Zr3 1 0.35382563 0.64617437 0.49536484 1.0
Zr Zr4 1 0.68634618 0.31365382 0.00026017 1.0
Zr Zr5 1 0.31753963 0.68246037 0.00363781 1.0
Zr Zr6 1 0.80866786 0.81345758 0.49690151 1.0
Zr Zr7 1 0.18654242 0.19133214 0.49690151 1.0
In In8 1 0.49779710 0.00067598 0.25036697 1.0
In In9 1 0.50222425 0.00054505 0.75114553 1.0
In In10 1 0.99932402 0.50220290 0.25036697 1.0
In In11 1 0.99945495 0.49777575 0.75114553 1.0
Pt Pt12 1 0.36973502 0.36871275 0.21482758 1.0
Pt Pt13 1 0.63176400 0.63084767 0.78409261 1.0
Pt Pt14 1 0.63128725 0.63026498 0.21482758 1.0
Pt Pt15 1 0.87062404 0.12937596 0.71775604 1.0
Pt Pt16 1 0.86889118 0.13110882 0.28570568 1.0
Pt Pt17 1 0.36915233 0.36823600 0.78409261 1.0
Pt Pt18 1 0.13095070 0.86904930 0.28162265 1.0
Au Au19 1 0.13180508 0.86819492 0.71036772 1.0
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