Sc4Zn4Ir3Pt5
高熵材料 HEAMP-ID: mp-3259829 · 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 Sc4Zn4Ir3Pt5 were obtained from the Materials Project database (MP-ID: mp-3259829, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Sc4Zn4Ir3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77921810
_cell_length_b 5.77920176
_cell_length_c 7.38615808
_cell_angle_alpha 90.00000280
_cell_angle_beta 90.00001965
_cell_angle_gamma 89.87427915
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn4Ir3Pt5
_chemical_formula_sum 'Sc4 Zn4 Ir3 Pt5'
_cell_volume 246.69167507
_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 0.74609758 0.24600026 0.00942640 1.0
Sc Sc1 1 0.25389857 0.75399883 0.00942653 1.0
Sc Sc2 1 0.25409546 0.75400011 0.49057531 1.0
Sc Sc3 1 0.74589969 0.24599818 0.49057454 1.0
Zn Zn4 1 0.25049582 0.24954596 0.00660747 1.0
Zn Zn5 1 0.74950501 0.75045428 0.00662738 1.0
Zn Zn6 1 0.74956596 0.75046742 0.49337493 1.0
Zn Zn7 1 0.25042773 0.24953129 0.49339379 1.0
Ir Ir8 1 0.49998941 0.00000451 0.24995951 1.0
Ir Ir9 1 0.49998737 0.49999900 0.24996210 1.0
Ir Ir10 1 0.99999444 0.00000043 0.25003220 1.0
Pt Pt11 1 0.99999345 0.49999231 0.25005555 1.0
Pt Pt12 1 0.00000755 0.99999628 0.74992130 1.0
Pt Pt13 1 0.00000827 0.50000090 0.74991162 1.0
Pt Pt14 1 0.50001639 0.99999948 0.75007696 1.0
Pt Pt15 1 0.50002030 0.50001476 0.75007541 1.0
获取直接链接