HfCdPPt8
高熵材料 HEAMP-ID: mp-3342877 · 空间群: P4mm (#99)
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 HfCdPPt8 were obtained from the Materials Project database (MP-ID: mp-3342877, 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_HfCdPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.97909079
_cell_length_b 3.97909079
_cell_length_c 11.02033837
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCdPPt8
_chemical_formula_sum 'Hf1 Cd1 P1 Pt8'
_cell_volume 174.48681964
_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 0.50000000 0.50000000 0.81906856 1.0
Cd Cd1 1 0.50000000 0.50000000 0.18558797 1.0
P P2 1 0.00000000 0.00000000 0.49763878 1.0
Pt Pt3 1 0.50000000 0.00000000 0.99433982 1.0
Pt Pt4 1 0.00000000 0.50000000 0.99433982 1.0
Pt Pt5 1 0.50000000 0.00000000 0.63283351 1.0
Pt Pt6 1 0.00000000 0.50000000 0.63283351 1.0
Pt Pt7 1 0.50000000 0.00000000 0.37338405 1.0
Pt Pt8 1 0.00000000 0.50000000 0.37338405 1.0
Pt Pt9 1 0.00000000 0.00000000 0.81580903 1.0
Pt Pt10 1 0.00000000 0.00000000 0.18078189 1.0
获取直接链接