Hf8Tc4Os3Pd
高熵材料 HEAMP-ID: mp-3269789 · 空间群: P4/mmm (#123)
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 Hf8Tc4Os3Pd were obtained from the Materials Project database (MP-ID: mp-3269789, 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_Hf8Tc4Os3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49014877
_cell_length_b 6.49019315
_cell_length_c 6.49461211
_cell_angle_alpha 90.00004817
_cell_angle_beta 90.00037964
_cell_angle_gamma 90.00008973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Tc4Os3Pd
_chemical_formula_sum 'Hf8 Tc4 Os3 Pd1'
_cell_volume 273.56812327
_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
Hf Hf0 1 0.50208635 0.99775040 0.25299153 1.0
Hf Hf1 1 0.50208721 0.50223062 0.25299124 1.0
Hf Hf2 1 0.99763971 0.99778860 0.25296551 1.0
Hf Hf3 1 0.99764031 0.50222868 0.25296652 1.0
Hf Hf4 1 0.99791350 0.99775640 0.74701969 1.0
Hf Hf5 1 0.99791537 0.50222627 0.74701899 1.0
Hf Hf6 1 0.50235555 0.99779380 0.74702573 1.0
Hf Hf7 1 0.50235681 0.50222362 0.74702658 1.0
Tc Tc8 1 0.25002307 0.74999967 0.00003222 1.0
Tc Tc9 1 0.75002261 0.24999950 0.49997060 1.0
Tc Tc10 1 0.24997641 0.75000043 0.50003006 1.0
Tc Tc11 1 0.74997530 0.25000028 0.99997157 1.0
Os Os12 1 0.74999703 0.75000042 0.49995773 1.0
Os Os13 1 0.25000852 0.25000030 0.50003667 1.0
Os Os14 1 0.75000640 0.75000007 0.99996173 1.0
Pd Pd15 1 0.24999886 0.24999994 0.00003464 1.0
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