Sc4Zn4Rh7Au
高熵材料 HEAMP-ID: mp-3259209 · 空间群: Cmmm (#65)
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 Sc4Zn4Rh7Au were obtained from the Materials Project database (MP-ID: mp-3259209, 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_Sc4Zn4Rh7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94054572
_cell_length_b 5.94052871
_cell_length_c 6.81694280
_cell_angle_alpha 89.99860322
_cell_angle_beta 89.99861075
_cell_angle_gamma 89.26499924
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn4Rh7Au
_chemical_formula_sum 'Sc4 Zn4 Rh7 Au1'
_cell_volume 240.54999746
_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
Sc Sc0 1 0.75736596 0.25732887 0.99443291 1.0
Sc Sc1 1 0.24264881 0.74268699 0.99445471 1.0
Sc Sc2 1 0.75728425 0.25730849 0.50554907 1.0
Sc Sc3 1 0.24269859 0.74267351 0.50557348 1.0
Zn Zn4 1 0.24829605 0.25171548 0.99450682 1.0
Zn Zn5 1 0.75171324 0.74829530 0.99450549 1.0
Zn Zn6 1 0.24829712 0.25169556 0.50549150 1.0
Zn Zn7 1 0.75169266 0.74829170 0.50549310 1.0
Rh Rh8 1 0.49999985 0.49999781 0.24997627 1.0
Rh Rh9 1 0.99999703 0.00000177 0.25002673 1.0
Rh Rh10 1 0.99999708 0.49999843 0.25002552 1.0
Rh Rh11 1 0.99999781 0.00000247 0.74998084 1.0
Rh Rh12 1 0.99999772 0.49999668 0.74997979 1.0
Rh Rh13 1 0.50000224 0.00000232 0.75003022 1.0
Rh Rh14 1 0.50000247 0.49999823 0.75002637 1.0
Au Au15 1 0.50000714 0.00000638 0.24994718 1.0
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