Sr2Cd7InPd4
高熵材料 HEAMP-ID: mp-3323964 · 空间群: Pm (#6)
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 Sr2Cd7InPd4 were obtained from the Materials Project database (MP-ID: mp-3323964, 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_Sr2Cd7InPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.29338251
_cell_length_b 8.24106596
_cell_length_c 4.54023602
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.19291786
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Cd7InPd4
_chemical_formula_sum 'Sr2 Cd7 In1 Pd4'
_cell_volume 310.30663019
_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 0.50209270 0.50070916 0.50000000 1.0
Sr Sr1 1 0.99790028 0.99955445 0.00000000 1.0
Cd Cd2 1 0.65824688 0.90816364 0.50000000 1.0
Cd Cd3 1 0.84283338 0.40899151 0.00000000 1.0
Cd Cd4 1 0.15653233 0.59026811 0.00000000 1.0
Cd Cd5 1 0.08897351 0.34830805 0.50000000 1.0
Cd Cd6 1 0.90950589 0.65802960 0.50000000 1.0
Cd Cd7 1 0.41048740 0.83571201 0.00000000 1.0
Cd Cd8 1 0.59436647 0.15487656 0.00000000 1.0
In In9 1 0.33753304 0.09279729 0.50000000 1.0
Pd Pd10 1 0.77456686 0.22535691 0.50000000 1.0
Pd Pd11 1 0.22406239 0.78063574 0.50000000 1.0
Pd Pd12 1 0.27719085 0.27112428 0.00000000 1.0
Pd Pd13 1 0.72570902 0.72546970 0.00000000 1.0
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