HfZr4Nb3P4
高熵材料 HEAMP-ID: mp-3259645 · 空间群: Pm (#6)
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 HfZr4Nb3P4 were obtained from the Materials Project database (MP-ID: mp-3259645, 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_HfZr4Nb3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.57854098
_cell_length_b 6.93722245
_cell_length_c 8.42603537
_cell_angle_alpha 89.85305749
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4Nb3P4
_chemical_formula_sum 'Hf1 Zr4 Nb3 P4'
_cell_volume 209.17677615
_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 0.25000000 0.13885918 0.06033573 1.0
Zr Zr1 1 0.25000000 0.53445587 0.83141445 1.0
Zr Zr2 1 0.75000000 0.96554997 0.33319485 1.0
Zr Zr3 1 0.25000000 0.03313613 0.66676303 1.0
Zr Zr4 1 0.75000000 0.47239551 0.17334857 1.0
Nb Nb5 1 0.75000000 0.85475103 0.93817323 1.0
Nb Nb6 1 0.25000000 0.63971301 0.44076473 1.0
Nb Nb7 1 0.75000000 0.36278630 0.55938941 1.0
P P8 1 0.75000000 0.73793965 0.64166477 1.0
P P9 1 0.25000000 0.76255690 0.14204650 1.0
P P10 1 0.75000000 0.23628136 0.85253695 1.0
P P11 1 0.25000000 0.26157609 0.36036978 1.0
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