Sc3CdSn2Pd3
高熵材料 HEAMP-ID: mp-3299623 · 空间群: Ama2 (#40)
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 Sc3CdSn2Pd3 were obtained from the Materials Project database (MP-ID: mp-3299623, 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_Sc3CdSn2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59585780
_cell_length_b 7.64663747
_cell_length_c 6.93198504
_cell_angle_alpha 89.99010268
_cell_angle_beta 90.00498623
_cell_angle_gamma 120.22139393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3CdSn2Pd3
_chemical_formula_sum 'Sc6 Cd2 Sn4 Pd6'
_cell_volume 347.90635866
_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
Sc Sc0 1 0.40013257 0.00620711 0.24920612 1.0
Sc Sc1 1 0.60164793 0.60404645 0.25063323 1.0
Sc Sc2 1 0.99820026 0.39017150 0.25010894 1.0
Sc Sc3 1 0.39835207 0.00239852 0.75063323 1.0
Sc Sc4 1 0.59986743 0.60607454 0.74920612 1.0
Sc Sc5 1 0.00179974 0.39197124 0.75010894 1.0
Cd Cd6 1 0.71828497 0.99921139 0.00004440 1.0
Cd Cd7 1 0.28171503 0.28092642 0.50004440 1.0
Sn Sn8 1 0.00554915 0.72676829 0.49998917 1.0
Sn Sn9 1 0.99445085 0.72122014 0.99998917 1.0
Sn Sn10 1 0.26927322 0.27319745 0.99997341 1.0
Sn Sn11 1 0.73072678 0.00392423 0.49997341 1.0
Pd Pd12 1 0.32435425 0.66159498 0.00327140 1.0
Pd Pd13 1 0.33758725 0.67289780 0.49674932 1.0
Pd Pd14 1 0.66241275 0.33530855 0.99674932 1.0
Pd Pd15 1 0.67564575 0.33723972 0.50327140 1.0
Pd Pd16 1 0.00000373 0.99342420 0.25002501 1.0
Pd Pd17 1 0.99999627 0.99342047 0.75002501 1.0
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