Hf2Nb2GeP
高熵材料 HEAMP-ID: mp-3294839 · 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 Hf2Nb2GeP were obtained from the Materials Project database (MP-ID: mp-3294839, 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_Hf2Nb2GeP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56994262
_cell_length_b 6.95396791
_cell_length_c 8.45649596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Nb2GeP
_chemical_formula_sum 'Hf4 Nb4 Ge2 P2'
_cell_volume 209.93476512
_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 0.25000000 0.03777216 0.66958511 1.0
Hf Hf1 1 0.25000000 0.53777216 0.83041489 1.0
Hf Hf2 1 0.75000000 0.45811130 0.16109819 1.0
Hf Hf3 1 0.75000000 0.95811130 0.33890181 1.0
Nb Nb4 1 0.75000000 0.86453209 0.93377494 1.0
Nb Nb5 1 0.25000000 0.63842861 0.44667983 1.0
Nb Nb6 1 0.75000000 0.36453209 0.56622506 1.0
Nb Nb7 1 0.25000000 0.13842861 0.05332017 1.0
Ge Ge8 1 0.25000000 0.25757693 0.35670550 1.0
Ge Ge9 1 0.25000000 0.75757693 0.14329450 1.0
P P10 1 0.75000000 0.74357891 0.64222409 1.0
P P11 1 0.75000000 0.24357891 0.85777591 1.0
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