Zr4Sc4Ir3Pt
高熵材料 HEAMP-ID: mp-3271072 · 空间群: Pm (#6)
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 Zr4Sc4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3271072, 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
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# generated using pymatgen
data_Zr4Sc4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54722342
_cell_length_b 6.67841796
_cell_length_c 8.10158104
_cell_angle_alpha 89.85498340
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4Ir3Pt
_chemical_formula_sum 'Zr4 Sc4 Ir3 Pt1'
_cell_volume 246.03011957
_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
Zr Zr0 1 0.25000000 0.14884966 0.91508060 1.0
Zr Zr1 1 0.25000000 0.65056694 0.58199438 1.0
Zr Zr2 1 0.75000000 0.84597245 0.08031439 1.0
Zr Zr3 1 0.75000000 0.35029409 0.41969422 1.0
Sc Sc4 1 0.25000000 0.00977267 0.32565966 1.0
Sc Sc5 1 0.25000000 0.51523656 0.17981581 1.0
Sc Sc6 1 0.75000000 0.98925269 0.67374568 1.0
Sc Sc7 1 0.75000000 0.49066567 0.82074111 1.0
Ir Ir8 1 0.25000000 0.25396284 0.58777282 1.0
Ir Ir9 1 0.25000000 0.75357169 0.91418723 1.0
Ir Ir10 1 0.75000000 0.74580215 0.41173329 1.0
Pt Pt11 1 0.75000000 0.24605259 0.08926181 1.0
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