Sr4In2Pt3Rh
高熵材料 HEAMP-ID: mp-3343314 · 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 Sr4In2Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3343314, 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_Sr4In2Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02445660
_cell_length_b 5.98291058
_cell_length_c 8.28757765
_cell_angle_alpha 78.35406483
_cell_angle_beta 78.03563857
_cell_angle_gamma 60.22000893
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4In2Pt3Rh
_chemical_formula_sum 'Sr4 In2 Pt3 Rh1'
_cell_volume 251.90834402
_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 0.50567992 0.78875668 0.35247240 1.0
Sr Sr1 1 0.21043183 0.49667582 0.14483588 1.0
Sr Sr2 1 0.49249766 0.21156533 0.64783613 1.0
Sr Sr3 1 0.79082421 0.50370157 0.85547389 1.0
In In4 1 0.87891767 0.12502160 0.24476162 1.0
In In5 1 0.12884397 0.87367608 0.75455618 1.0
Pt Pt6 1 0.00285195 0.72323172 0.50558156 1.0
Pt Pt7 1 0.71244816 0.00182584 0.00331927 1.0
Pt Pt8 1 0.99745607 0.27893402 0.49609309 1.0
Rh Rh9 1 0.28005055 0.99661034 0.99507000 1.0
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