HfZr2NbAs2
高熵材料 HEAMP-ID: mp-3215512 · 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 HfZr2NbAs2 were obtained from the Materials Project database (MP-ID: mp-3215512, 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_HfZr2NbAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08502057
_cell_length_b 3.66331940
_cell_length_c 8.72994828
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2NbAs2
_chemical_formula_sum 'Hf2 Zr4 Nb2 As4'
_cell_volume 226.58313007
_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 0.63453090 0.74999900 0.05964485 1.0
Hf Hf1 1 0.13453090 0.74999900 0.44035515 1.0
Zr Zr2 1 0.96381998 0.25000000 0.16875512 1.0
Zr Zr3 1 0.46381898 0.25000000 0.33124488 1.0
Zr Zr4 1 0.54372046 0.74999900 0.66549108 1.0
Zr Zr5 1 0.04372046 0.74999900 0.83450992 1.0
Nb Nb6 1 0.85852550 0.25000000 0.56077691 1.0
Nb Nb7 1 0.35852550 0.25000000 0.93922409 1.0
As As8 1 0.25625925 0.74999900 0.14136823 1.0
As As9 1 0.75625925 0.74999900 0.35863177 1.0
As As10 1 0.24314391 0.25000000 0.64503730 1.0
As As11 1 0.74314391 0.25000000 0.85496270 1.0
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