Hf3Tc3AsP2
高熵材料 HEAMP-ID: mp-3333988 · 空间群: P-6 (#174)
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 Hf3Tc3AsP2 were obtained from the Materials Project database (MP-ID: mp-3333988, 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_Hf3Tc3AsP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76728127
_cell_length_b 6.76728242
_cell_length_c 3.50301401
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Tc3AsP2
_chemical_formula_sum 'Hf3 Tc3 As1 P2'
_cell_volume 138.93159357
_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 0.01277514 0.60253505 0.50000000 1.0
Hf Hf1 1 0.39746495 0.41024009 0.50000000 1.0
Hf Hf2 1 0.58975991 0.98722486 0.50000000 1.0
Tc Tc3 1 0.24068497 0.99365177 0.00000000 1.0
Tc Tc4 1 0.75296780 0.75931503 0.00000000 1.0
Tc Tc5 1 0.00634823 0.24703220 0.00000000 1.0
As As6 1 0.66666700 0.33333300 0.00000000 1.0
P P7 1 0.33333300 0.66666700 0.00000000 1.0
P P8 1 0.00000000 0.00000000 0.50000000 1.0
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