Sr4In2Pd3Pt
高熵材料 HEAMP-ID: mp-3264678 · 空间群: P1 (#1)
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 Sr4In2Pd3Pt were obtained from the Materials Project database (MP-ID: mp-3264678, 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_Sr4In2Pd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03468216
_cell_length_b 6.02878188
_cell_length_c 8.34940419
_cell_angle_alpha 78.46618346
_cell_angle_beta 78.45932523
_cell_angle_gamma 60.22988964
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4In2Pd3Pt
_chemical_formula_sum 'Sr4 In2 Pd3 Pt1'
_cell_volume 256.53166896
_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
Sr Sr0 1 0.51020854 0.78924297 0.35076150 1.0
Sr Sr1 1 0.21068675 0.49162554 0.14587395 1.0
Sr Sr2 1 0.49323041 0.21092699 0.65009781 1.0
Sr Sr3 1 0.78681029 0.50889588 0.85378194 1.0
In In4 1 0.86467136 0.13292574 0.24961801 1.0
In In5 1 0.13249101 0.86671057 0.75066385 1.0
Pd Pd6 1 0.99875506 0.26912690 0.49643384 1.0
Pd Pd7 1 0.27233075 0.99891653 0.99784080 1.0
Pd Pd8 1 0.00248491 0.73045161 0.50238654 1.0
Pt Pt9 1 0.72832992 0.00117727 0.00254277 1.0
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