Sr2In7Pd2Pb
高熵材料 HEAMP-ID: mp-3215502 · 空间群: C2/m (#12)
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 Sr2In7Pd2Pb were obtained from the Materials Project database (MP-ID: mp-3215502, 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_Sr2In7Pd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95571308
_cell_length_b 8.95571348
_cell_length_c 7.58837192
_cell_angle_alpha 90.52108646
_cell_angle_beta 89.47891419
_cell_angle_gamma 150.23043949
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2In7Pd2Pb
_chemical_formula_sum 'Sr2 In7 Pd2 Pb1'
_cell_volume 302.17619877
_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 0.12235179 0.87764821 0.75183201 1.0
Sr Sr1 1 0.87764821 0.12235179 0.24816799 1.0
In In2 1 0.31115439 0.68884561 0.94515774 1.0
In In3 1 0.68884561 0.31115439 0.05484226 1.0
In In4 1 0.31428128 0.68571872 0.54992256 1.0
In In5 1 0.68571872 0.31428128 0.45007744 1.0
In In6 1 0.50000000 0.50000000 0.50000000 1.0
In In7 1 0.07128522 0.92871478 0.26268179 1.0
In In8 1 0.92871478 0.07128522 0.73731821 1.0
Pd Pd9 1 0.77379943 0.22620057 0.74912745 1.0
Pd Pd10 1 0.22620057 0.77379943 0.25087255 1.0
Pb Pb11 1 0.50000000 0.50000000 0.00000000 1.0
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