Mg4AlZnPd10
高熵材料 HEAMP-ID: mp-3254329 · 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 Mg4AlZnPd10 were obtained from the Materials Project database (MP-ID: mp-3254329, 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_Mg4AlZnPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15473280
_cell_length_b 5.43170109
_cell_length_c 10.58505527
_cell_angle_alpha 89.83121276
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4AlZnPd10
_chemical_formula_sum 'Mg4 Al1 Zn1 Pd10'
_cell_volume 238.87472865
_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 0.16587249 0.36041481 1.0
Mg Mg1 1 0.50000000 0.83412751 0.63958519 1.0
Mg Mg2 1 0.50000000 0.67163708 0.13780996 1.0
Mg Mg3 1 0.50000000 0.32836292 0.86219004 1.0
Al Al4 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn5 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.50000000 0.18216732 0.10912897 1.0
Pd Pd7 1 0.50000000 0.81783268 0.89087103 1.0
Pd Pd8 1 0.50000000 0.67654562 0.39433858 1.0
Pd Pd9 1 0.50000000 0.32345438 0.60566142 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.90919892 0.24076056 1.0
Pd Pd13 1 0.00000000 0.09080108 0.75923944 1.0
Pd Pd14 1 0.00000000 0.40990315 0.26263701 1.0
Pd Pd15 1 0.00000000 0.59009685 0.73736299 1.0
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