Sr2In5PbAu6
高熵材料 HEAMP-ID: mp-3211210 · 空间群: Pmm2 (#25)
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 Sr2In5PbAu6 were obtained from the Materials Project database (MP-ID: mp-3211210, 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_Sr2In5PbAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59797942
_cell_length_b 7.92814946
_cell_length_c 9.20421251
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2In5PbAu6
_chemical_formula_sum 'Sr2 In5 Pb1 Au6'
_cell_volume 335.52546659
_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 0.50000000 0.00000000 0.72511234 1.0
Sr Sr1 1 0.00000000 0.50000000 0.26703189 1.0
In In2 1 0.00000000 0.30452585 0.88879551 1.0
In In3 1 0.50000000 0.19566231 0.11360431 1.0
In In4 1 0.00000000 0.69547415 0.88879551 1.0
In In5 1 0.50000000 0.80433769 0.11360431 1.0
In In6 1 0.50000000 0.50000000 0.63696801 1.0
Pb Pb7 1 0.00000000 0.00000000 0.36554534 1.0
Au Au8 1 0.00000000 0.72392403 0.59514477 1.0
Au Au9 1 0.50000000 0.75033195 0.40954963 1.0
Au Au10 1 0.50000000 0.50000000 0.95353699 1.0
Au Au11 1 0.00000000 0.00000000 0.03761797 1.0
Au Au12 1 0.50000000 0.24966805 0.40954963 1.0
Au Au13 1 0.00000000 0.27607597 0.59514477 1.0
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