MgPa2TiPd12
高熵材料 HEAMP-ID: mp-3255344 · 空间群: P-6m2 (#187)
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 MgPa2TiPd12 were obtained from the Materials Project database (MP-ID: mp-3255344, 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_MgPa2TiPd12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67293609
_cell_length_b 5.67293701
_cell_length_c 9.34926035
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001168
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgPa2TiPd12
_chemical_formula_sum 'Mg1 Pa2 Ti1 Pd12'
_cell_volume 260.56956406
_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 0.33333300 0.66666700 0.25000000 1.0
Pa Pa1 1 0.00000000 0.00000000 0.49631742 1.0
Pa Pa2 1 0.00000000 0.00000000 0.00368258 1.0
Ti Ti3 1 0.66666700 0.33333300 0.75000000 1.0
Pd Pd4 1 0.50191676 0.49808324 0.50529836 1.0
Pd Pd5 1 0.50191676 0.00383252 0.50529836 1.0
Pd Pd6 1 0.99616748 0.49808324 0.50529836 1.0
Pd Pd7 1 0.50191676 0.49808324 0.99470164 1.0
Pd Pd8 1 0.50191676 0.00383252 0.99470164 1.0
Pd Pd9 1 0.99616748 0.49808324 0.99470164 1.0
Pd Pd10 1 0.82912478 0.65825056 0.25000000 1.0
Pd Pd11 1 0.34174944 0.17087522 0.25000000 1.0
Pd Pd12 1 0.82912478 0.17087522 0.25000000 1.0
Pd Pd13 1 0.16929689 0.33859379 0.75000000 1.0
Pd Pd14 1 0.66140621 0.83070311 0.75000000 1.0
Pd Pd15 1 0.16929689 0.83070311 0.75000000 1.0
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