Th4IrPd10Pt
高熵材料 HEAMP-ID: mp-3269449 · 空间群: P-1 (#2)
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 Th4IrPd10Pt were obtained from the Materials Project database (MP-ID: mp-3269449, 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_Th4IrPd10Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93553454
_cell_length_b 5.89593748
_cell_length_c 9.71691749
_cell_angle_alpha 90.18487377
_cell_angle_beta 88.86462735
_cell_angle_gamma 119.73122587
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4IrPd10Pt
_chemical_formula_sum 'Th4 Ir1 Pd10 Pt1'
_cell_volume 295.21871777
_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
Th Th0 1 0.00000000 0.00000000 0.50000000 1.0
Th Th1 1 0.00000000 0.00000000 0.00000000 1.0
Th Th2 1 0.32433484 0.66087780 0.25488363 1.0
Th Th3 1 0.67566516 0.33912220 0.74511637 1.0
Ir Ir4 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd9 1 0.81876394 0.64457330 0.24912721 1.0
Pd Pd10 1 0.34911592 0.17313727 0.24750109 1.0
Pd Pd11 1 0.81926392 0.17113553 0.25000227 1.0
Pd Pd12 1 0.18123606 0.35542670 0.75087279 1.0
Pd Pd13 1 0.65088408 0.82686273 0.75249891 1.0
Pd Pd14 1 0.18073608 0.82886447 0.74999773 1.0
Pt Pt15 1 0.50000000 0.50000000 0.00000000 1.0
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