Pm2Ga2IrPd3
高熵材料 HEAMP-ID: mp-3337127 · 空间群: Pm (#6)
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 Pm2Ga2IrPd3 were obtained from the Materials Project database (MP-ID: mp-3337127, 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_Pm2Ga2IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56472918
_cell_length_b 6.82215576
_cell_length_c 4.27756903
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 111.48397950
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pm2Ga2IrPd3
_chemical_formula_sum 'Pm2 Ga2 Ir1 Pd3'
_cell_volume 151.10833049
_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
Pm Pm0 1 0.29638568 0.58332571 0.75000000 1.0
Pm Pm1 1 0.69911093 0.40216680 0.25000000 1.0
Ga Ga2 1 0.13771518 0.88284254 0.25000000 1.0
Ga Ga3 1 0.86854077 0.12854673 0.75000000 1.0
Ir Ir4 1 0.12853589 0.24978341 0.25000000 1.0
Pd Pd5 1 0.61658313 0.90671835 0.25000000 1.0
Pd Pd6 1 0.86931812 0.75601401 0.75000000 1.0
Pd Pd7 1 0.38380930 0.09060245 0.75000000 1.0
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