HfZr2NbSb2
高熵材料 HEAMP-ID: mp-3258790 · 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 HfZr2NbSb2 were obtained from the Materials Project database (MP-ID: mp-3258790, 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_HfZr2NbSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41717521
_cell_length_b 3.82375255
_cell_length_c 9.14510585
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2NbSb2
_chemical_formula_sum 'Hf2 Zr4 Nb2 Sb4'
_cell_volume 259.36839458
_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 0.62499798 0.75000000 0.06163461 1.0
Hf Hf1 1 0.12499798 0.75000000 0.43836539 1.0
Zr Zr2 1 0.94697392 0.25000000 0.16959831 1.0
Zr Zr3 1 0.44697292 0.25000000 0.33040169 1.0
Zr Zr4 1 0.56160362 0.75000000 0.66567484 1.0
Zr Zr5 1 0.06160262 0.75000000 0.83432516 1.0
Nb Nb6 1 0.86617678 0.25000000 0.56272840 1.0
Nb Nb7 1 0.36617678 0.25000000 0.93727160 1.0
Sb Sb8 1 0.24307421 0.75000000 0.13788873 1.0
Sb Sb9 1 0.74307321 0.75000000 0.36211127 1.0
Sb Sb10 1 0.25717450 0.25000000 0.63990653 1.0
Sb Sb11 1 0.75717550 0.25000000 0.86009347 1.0
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