Ho2Np2Pd5Pt7
高熵材料 HEAMP-ID: mp-3254284 · 空间群: Amm2 (#38)
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 Ho2Np2Pd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3254284, 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_Ho2Np2Pd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79558085
_cell_length_b 5.78640165
_cell_length_c 9.54281181
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90967914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Np2Pd5Pt7
_chemical_formula_sum 'Ho2 Np2 Pd5 Pt7'
_cell_volume 277.40039970
_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
Ho Ho0 1 0.33368560 0.66663885 0.25000000 1.0
Ho Ho1 1 0.66576089 0.33396307 0.75000000 1.0
Np Np2 1 0.00032895 0.99977749 0.50070967 1.0
Np Np3 1 0.00032895 0.99977749 0.99929033 1.0
Pd Pd4 1 0.82935043 0.65746111 0.25000000 1.0
Pd Pd5 1 0.34396418 0.17153649 0.25000000 1.0
Pd Pd6 1 0.82798880 0.17220072 0.25000000 1.0
Pd Pd7 1 0.17147191 0.34311896 0.75000000 1.0
Pd Pd8 1 0.65538844 0.82776387 0.75000000 1.0
Pt Pt9 1 0.50031595 0.49970064 0.49866062 1.0
Pt Pt10 1 0.50038979 0.99985335 0.49956786 1.0
Pt Pt11 1 0.00009978 0.49962024 0.49953963 1.0
Pt Pt12 1 0.50031595 0.49970064 0.00133938 1.0
Pt Pt13 1 0.50038979 0.99985335 0.00043214 1.0
Pt Pt14 1 0.00009978 0.49962024 0.00046037 1.0
Pt Pt15 1 0.17011979 0.82941449 0.75000000 1.0
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