Sc2InSnPd2
高熵材料 HEAMP-ID: mp-3308394 · 空间群: Amm2 (#38)
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 Sc2InSnPd2 were obtained from the Materials Project database (MP-ID: mp-3308394, 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
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# generated using pymatgen
data_Sc2InSnPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62317320
_cell_length_b 7.62808755
_cell_length_c 6.91748341
_cell_angle_alpha 89.99035655
_cell_angle_beta 89.99991781
_cell_angle_gamma 119.97885461
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2InSnPd2
_chemical_formula_sum 'Sc6 In3 Sn3 Pd6'
_cell_volume 348.43574663
_cell_formula_units_Z 3
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 0.39348058 0.00128558 0.25132646 1.0
Sc Sc1 1 0.60763347 0.60613585 0.25186215 1.0
Sc Sc2 1 0.99898663 0.39262143 0.25190563 1.0
Sc Sc3 1 0.39219493 0.99871013 0.74867132 1.0
Sc Sc4 1 0.60636887 0.60738374 0.74809157 1.0
Sc Sc5 1 0.00149025 0.39386737 0.74813624 1.0
In In6 1 0.71870745 0.99999969 0.00000049 1.0
In In7 1 0.27792649 0.27494918 0.50002254 1.0
In In8 1 0.00297779 0.72505145 0.49997830 1.0
Sn Sn9 1 0.99657710 0.72091532 0.00000890 1.0
Sn Sn10 1 0.27566068 0.27908477 0.99999142 1.0
Sn Sn11 1 0.72797316 0.99999972 0.50000003 1.0
Pd Pd12 1 0.33010385 0.66605624 0.00225431 1.0
Pd Pd13 1 0.33678913 0.66760738 0.49780374 1.0
Pd Pd14 1 0.66404135 0.33393717 0.99774613 1.0
Pd Pd15 1 0.66918904 0.33239574 0.50219982 1.0
Pd Pd16 1 0.99995958 0.00001878 0.24568908 1.0
Pd Pd17 1 0.99994066 0.99998044 0.75431188 1.0
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