Sc4Zn4AgRh7
高熵材料 HEAMP-ID: mp-3212665 · 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 Sc4Zn4AgRh7 were obtained from the Materials Project database (MP-ID: mp-3212665, 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_Sc4Zn4AgRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98115487
_cell_length_b 5.98116418
_cell_length_c 6.72976440
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.98414398
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn4AgRh7
_chemical_formula_sum 'Sc4 Zn4 Ag1 Rh7'
_cell_volume 240.71456406
_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 0.75877796 0.25875057 0.99444174 1.0
Sc Sc1 1 0.24122004 0.74124943 0.99444174 1.0
Sc Sc2 1 0.75872840 0.25875434 0.50556147 1.0
Sc Sc3 1 0.24126960 0.74124566 0.50556447 1.0
Zn Zn4 1 0.24871240 0.25128929 0.99416814 1.0
Zn Zn5 1 0.75128760 0.74871071 0.99416814 1.0
Zn Zn6 1 0.24872613 0.25128304 0.50582845 1.0
Zn Zn7 1 0.75127487 0.74871696 0.50583645 1.0
Ag Ag8 1 0.49999900 0.00000000 0.24997043 1.0
Rh Rh9 1 0.49999900 0.49999600 0.24999716 1.0
Rh Rh10 1 0.00000000 0.00000000 0.25000564 1.0
Rh Rh11 1 0.00000000 0.50000400 0.25000763 1.0
Rh Rh12 1 0.00000000 0.00000000 0.74999750 1.0
Rh Rh13 1 0.00000000 0.49999600 0.74999531 1.0
Rh Rh14 1 0.50000100 0.00000000 0.75000621 1.0
Rh Rh15 1 0.50000100 0.50000400 0.75000552 1.0
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