Hf2TaReW2
高熵材料 HEAMP-ID: mp-3202607 · 空间群: C2/m (#12)
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 Hf2TaReW2 were obtained from the Materials Project database (MP-ID: mp-3202607, 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_Hf2TaReW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42743753
_cell_length_b 5.36412776
_cell_length_c 5.33722803
_cell_angle_alpha 59.83313483
_cell_angle_beta 59.84036937
_cell_angle_gamma 60.38513148
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TaReW2
_chemical_formula_sum 'Hf2 Ta1 Re1 W2'
_cell_volume 109.91589103
_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 0.99680464 0.00085754 0.00147928 1.0
Hf Hf1 1 0.25319536 0.24914246 0.24852072 1.0
Ta Ta2 1 0.12500000 0.62500000 0.62500000 1.0
Re Re3 1 0.62500000 0.62500000 0.12500000 1.0
W W4 1 0.62500000 0.62500000 0.62500000 1.0
W W5 1 0.62500000 0.12500000 0.62500000 1.0
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