HfZr2TaAs2
高熵材料 HEAMP-ID: mp-3263611 · 空间群: Pmc2_1 (#26)
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 HfZr2TaAs2 were obtained from the Materials Project database (MP-ID: mp-3263611, 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
加载 3D 结构...
# generated using pymatgen
data_HfZr2TaAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07726818
_cell_length_b 3.65394243
_cell_length_c 8.71685478
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2TaAs2
_chemical_formula_sum 'Hf2 Zr4 Ta2 As4'
_cell_volume 225.41725897
_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 0.13581473 0.75000000 0.05967112 1.0
Hf Hf1 1 0.63581373 0.75000000 0.44032888 1.0
Zr Zr2 1 0.46558199 0.25000100 0.16877553 1.0
Zr Zr3 1 0.96558099 0.25000100 0.33122447 1.0
Zr Zr4 1 0.04163509 0.75000000 0.66638635 1.0
Zr Zr5 1 0.54163409 0.75000000 0.83361365 1.0
Ta Ta6 1 0.35777069 0.25000100 0.56131950 1.0
Ta Ta7 1 0.85776969 0.25000100 0.93868050 1.0
As As8 1 0.75795015 0.75000000 0.14075444 1.0
As As9 1 0.25795015 0.75000000 0.35924556 1.0
As As10 1 0.74124935 0.25000100 0.64589392 1.0
As As11 1 0.24124935 0.25000100 0.85410508 1.0
获取直接链接