Zr4In2RhAu3
高熵材料 HEAMP-ID: mp-3291737 · 空间群: C2/m (#12)
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 Zr4In2RhAu3 were obtained from the Materials Project database (MP-ID: mp-3291737, 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_Zr4In2RhAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52601316
_cell_length_b 7.52601316
_cell_length_c 7.06299775
_cell_angle_alpha 90.22771854
_cell_angle_beta 90.22771854
_cell_angle_gamma 90.45230736
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2RhAu3
_chemical_formula_sum 'Zr8 In4 Rh2 Au6'
_cell_volume 400.03553095
_cell_formula_units_Z 2
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 0.15206943 0.15206943 0.01082806 1.0
Zr Zr1 1 0.84793057 0.84793057 0.98917194 1.0
Zr Zr2 1 0.64404464 0.35595536 0.50000000 1.0
Zr Zr3 1 0.35595536 0.64404464 0.50000000 1.0
Zr Zr4 1 0.68278312 0.31721688 0.00000000 1.0
Zr Zr5 1 0.31721688 0.68278312 0.00000000 1.0
Zr Zr6 1 0.80110628 0.80110628 0.50883041 1.0
Zr Zr7 1 0.19889372 0.19889372 0.49116959 1.0
In In8 1 0.50029698 0.00734231 0.24747521 1.0
In In9 1 0.49970302 0.99265769 0.75252479 1.0
In In10 1 0.00734231 0.50029698 0.24747521 1.0
In In11 1 0.99265769 0.49970302 0.75252479 1.0
Rh Rh12 1 0.36998054 0.36998054 0.21987594 1.0
Rh Rh13 1 0.63001946 0.63001946 0.78012406 1.0
Au Au14 1 0.63227703 0.63227703 0.20366665 1.0
Au Au15 1 0.87108413 0.13159645 0.70873157 1.0
Au Au16 1 0.86840355 0.12891587 0.29126843 1.0
Au Au17 1 0.36772297 0.36772297 0.79633335 1.0
Au Au18 1 0.12891587 0.86840355 0.29126843 1.0
Au Au19 1 0.13159645 0.87108413 0.70873157 1.0
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