MgZr3Pd11Pt
高熵材料 HEAMP-ID: mp-3208987 · 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 MgZr3Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3208987, 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_MgZr3Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64803712
_cell_length_b 5.64806637
_cell_length_c 9.19890906
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00232047
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZr3Pd11Pt
_chemical_formula_sum 'Mg1 Zr3 Pd11 Pt1'
_cell_volume 254.12894597
_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 0.33339227 0.66660714 0.25000000 1.0
Zr Zr1 1 0.00092108 0.99907823 0.49806314 1.0
Zr Zr2 1 0.00092108 0.99907823 0.00193686 1.0
Zr Zr3 1 0.66544000 0.33456115 0.75000000 1.0
Pd Pd4 1 0.50042942 0.49957036 0.49935560 1.0
Pd Pd5 1 0.50125839 0.00027308 0.49987704 1.0
Pd Pd6 1 0.99972286 0.49874572 0.49986675 1.0
Pd Pd7 1 0.50042942 0.49957036 0.00064440 1.0
Pd Pd8 1 0.50125839 0.00027308 0.00012296 1.0
Pd Pd9 1 0.99972286 0.49874572 0.00013325 1.0
Pd Pd10 1 0.83079330 0.66163192 0.25000000 1.0
Pd Pd11 1 0.33836842 0.16920625 0.25000000 1.0
Pd Pd12 1 0.82952644 0.17047184 0.25000000 1.0
Pd Pd13 1 0.16887526 0.33938310 0.75000000 1.0
Pd Pd14 1 0.66061761 0.83112561 0.75000000 1.0
Pt Pt15 1 0.16832620 0.83167521 0.75000000 1.0
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