SrHoIn2Pt3
高熵材料 HEAMP-ID: mp-3322032 · 空间群: Pmmn (#59)
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 SrHoIn2Pt3 were obtained from the Materials Project database (MP-ID: mp-3322032, 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_SrHoIn2Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41353608
_cell_length_b 7.96691555
_cell_length_c 8.98267671
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrHoIn2Pt3
_chemical_formula_sum 'Sr2 Ho2 In4 Pt6'
_cell_volume 315.85129737
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.27787554 1.0
Sr Sr1 1 0.50000100 0.50000000 0.72212546 1.0
Ho Ho2 1 0.00000000 0.50000000 0.35164336 1.0
Ho Ho3 1 0.50000100 0.00000000 0.64835764 1.0
In In4 1 0.50000100 0.30452089 0.11245039 1.0
In In5 1 0.50000100 0.69548011 0.11245039 1.0
In In6 1 0.00000000 0.19547911 0.88754961 1.0
In In7 1 0.00000000 0.80451989 0.88754961 1.0
Pt Pt8 1 0.00000000 0.50000000 0.03059581 1.0
Pt Pt9 1 0.50000100 0.26785677 0.41294953 1.0
Pt Pt10 1 0.50000100 0.73214323 0.41294953 1.0
Pt Pt11 1 0.00000000 0.23214323 0.58705147 1.0
Pt Pt12 1 0.00000000 0.76785677 0.58705147 1.0
Pt Pt13 1 0.50000100 0.00000000 0.96940519 1.0
获取直接链接