Sr4Sn2IrPt3
高熵材料 HEAMP-ID: mp-3344377 · 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 Sr4Sn2IrPt3 were obtained from the Materials Project database (MP-ID: mp-3344377, 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_Sr4Sn2IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93146366
_cell_length_b 5.92008560
_cell_length_c 8.32498965
_cell_angle_alpha 79.51474229
_cell_angle_beta 79.08449815
_cell_angle_gamma 61.06569075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4Sn2IrPt3
_chemical_formula_sum 'Sr4 Sn2 Ir1 Pt3'
_cell_volume 249.81833337
_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 0.51101876 0.78547511 0.35142113 1.0
Sr Sr1 1 0.21288405 0.49326118 0.14621718 1.0
Sr Sr2 1 0.48774991 0.21511706 0.64771629 1.0
Sr Sr3 1 0.79092627 0.50493527 0.85406148 1.0
Sn Sn4 1 0.87993480 0.12456310 0.24445776 1.0
Sn Sn5 1 0.12975458 0.87545229 0.75503236 1.0
Ir Ir6 1 0.27197409 0.99880226 0.00020340 1.0
Pt Pt7 1 0.00143983 0.73272740 0.50081090 1.0
Pt Pt8 1 0.71510465 0.99905770 0.99857054 1.0
Pt Pt9 1 0.99921205 0.27060962 0.50150896 1.0
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