Mg2ZnIn3Pd10
高熵材料 HEAMP-ID: mp-3266419 · 空间群: P2/m (#10)
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 Mg2ZnIn3Pd10 were obtained from the Materials Project database (MP-ID: mp-3266419, 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_Mg2ZnIn3Pd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15274161
_cell_length_b 5.56589328
_cell_length_c 10.99567836
_cell_angle_alpha 89.82760376
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2ZnIn3Pd10
_chemical_formula_sum 'Mg2 Zn1 In3 Pd10'
_cell_volume 254.14984356
_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
Mg Mg0 1 0.50000000 0.31564323 0.64022532 1.0
Mg Mg1 1 0.50000000 0.68435677 0.35977468 1.0
Zn Zn2 1 0.00000000 0.50000000 0.00000000 1.0
In In3 1 0.00000000 0.00000000 0.50000000 1.0
In In4 1 0.50000000 0.18767735 0.13819134 1.0
In In5 1 0.50000000 0.81232265 0.86180866 1.0
Pd Pd6 1 0.50000000 0.20800421 0.38606465 1.0
Pd Pd7 1 0.50000000 0.79199579 0.61393535 1.0
Pd Pd8 1 0.50000000 0.30769240 0.89095766 1.0
Pd Pd9 1 0.50000000 0.69230760 0.10904234 1.0
Pd Pd10 1 0.00000000 0.44120361 0.24198811 1.0
Pd Pd11 1 0.00000000 0.55879639 0.75801189 1.0
Pd Pd12 1 0.00000000 0.06683163 0.74580777 1.0
Pd Pd13 1 0.00000000 0.93316837 0.25419223 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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