Hf6Pd2CN
高熵材料 HEAMP-ID: mp-3214258 · 空间群: C2/m (#12)
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 Hf6Pd2CN were obtained from the Materials Project database (MP-ID: mp-3214258, 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_Hf6Pd2CN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95560639
_cell_length_b 5.95560650
_cell_length_c 8.83878608
_cell_angle_alpha 90.29679172
_cell_angle_beta 89.70320820
_cell_angle_gamma 148.00897541
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Pd2CN
_chemical_formula_sum 'Hf6 Pd2 C1 N1'
_cell_volume 166.08832844
_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 0.62833110 0.37166890 0.93939379 1.0
Hf Hf1 1 0.37346443 0.62653557 0.44447774 1.0
Hf Hf2 1 0.37166890 0.62833110 0.06060621 1.0
Hf Hf3 1 0.62653557 0.37346443 0.55552226 1.0
Hf Hf4 1 0.94519210 0.05480790 0.75030459 1.0
Hf Hf5 1 0.05480790 0.94519210 0.24969541 1.0
Pd Pd6 1 0.25095739 0.74904261 0.74538722 1.0
Pd Pd7 1 0.74904261 0.25095739 0.25461278 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
N N9 1 0.00000000 0.00000000 0.50000000 1.0
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