Hf3MnTc3As2
高熵材料 HEAMP-ID: mp-3207376 · 空间群: P-62m (#189)
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 Hf3MnTc3As2 were obtained from the Materials Project database (MP-ID: mp-3207376, 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_Hf3MnTc3As2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75508813
_cell_length_b 7.75508883
_cell_length_c 7.75508990
_cell_angle_alpha 127.18612790
_cell_angle_beta 125.57749929
_cell_angle_gamma 79.26832312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3MnTc3As2
_chemical_formula_sum 'Hf6 Mn2 Tc6 As4'
_cell_volume 292.19377689
_cell_formula_units_Z 2
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 0.44972899 0.65281358 0.70308459 1.0
Hf Hf1 1 0.55027101 0.25335561 0.20308459 1.0
Hf Hf2 1 0.74993157 0.85432397 0.60439140 1.0
Hf Hf3 1 0.25006843 0.85445983 0.10439140 1.0
Hf Hf4 1 0.05055316 0.25335979 0.70280663 1.0
Hf Hf5 1 0.94944684 0.65225248 0.20280663 1.0
Mn Mn6 1 0.25034959 0.25355764 0.50320905 1.0
Mn Mn7 1 0.74965041 0.25285946 0.00320905 1.0
Tc Tc8 1 0.50000000 0.50539448 0.00539448 1.0
Tc Tc9 1 0.00000000 0.50539448 0.50539448 1.0
Tc Tc10 1 0.12561347 0.25330150 0.12665459 1.0
Tc Tc11 1 0.87438653 0.00104012 0.12768802 1.0
Tc Tc12 1 0.37335309 0.00104012 0.62665459 1.0
Tc Tc13 1 0.62664691 0.25330150 0.62768802 1.0
As As14 1 0.33330459 0.58663279 0.25324403 1.0
As As15 1 0.66669541 0.91993944 0.25332720 1.0
As As16 1 0.16661224 0.91993944 0.75324403 1.0
As As17 1 0.83338776 0.58663279 0.75332720 1.0
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