Sc2Zn2PtRh3
高熵材料 HEAMP-ID: mp-3263234 · 空间群: Pmma (#51)
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 Sc2Zn2PtRh3 were obtained from the Materials Project database (MP-ID: mp-3263234, 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_Sc2Zn2PtRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90940083
_cell_length_b 5.91022818
_cell_length_c 6.86052751
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00235597
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Zn2PtRh3
_chemical_formula_sum 'Sc4 Zn4 Pt2 Rh6'
_cell_volume 239.61014764
_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
Sc Sc0 1 0.75630841 0.25000000 0.99442872 1.0
Sc Sc1 1 0.24365588 0.75000000 0.99444164 1.0
Sc Sc2 1 0.75630211 0.25000000 0.50555824 1.0
Sc Sc3 1 0.24373399 0.75000000 0.50557295 1.0
Zn Zn4 1 0.24920501 0.25000000 0.99638019 1.0
Zn Zn5 1 0.75078475 0.75000000 0.99638319 1.0
Zn Zn6 1 0.24921751 0.25000000 0.50362596 1.0
Zn Zn7 1 0.75079340 0.75000000 0.50362911 1.0
Pt Pt8 1 0.49999878 0.99999739 0.24996662 1.0
Pt Pt9 1 0.49999878 0.49999861 0.24996662 1.0
Rh Rh10 1 0.99999855 0.00000145 0.25001444 1.0
Rh Rh11 1 0.99999855 0.50000255 0.25001444 1.0
Rh Rh12 1 0.00000054 0.99999837 0.74999429 1.0
Rh Rh13 1 0.00000054 0.49999763 0.74999429 1.0
Rh Rh14 1 0.50000011 0.00000247 0.75001366 1.0
Rh Rh15 1 0.50000011 0.50000153 0.75001366 1.0
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