NaHoNiPt3
高熵材料 HEAMP-ID: mp-3251247 · 空间群: R3m (#160)
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 NaHoNiPt3 were obtained from the Materials Project database (MP-ID: mp-3251247, 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_NaHoNiPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11975179
_cell_length_b 5.11975238
_cell_length_c 5.11975212
_cell_angle_alpha 63.27222228
_cell_angle_beta 63.27221114
_cell_angle_gamma 63.27222457
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaHoNiPt3
_chemical_formula_sum 'Na1 Ho1 Ni1 Pt3'
_cell_volume 101.77129823
_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
Na Na0 1 0.99891296 0.99891296 0.99891296 1.0
Ho Ho1 1 0.24970468 0.24970468 0.24970468 1.0
Ni Ni2 1 0.62537347 0.62537347 0.62537347 1.0
Pt Pt3 1 0.62594426 0.62594426 0.12412135 1.0
Pt Pt4 1 0.62594426 0.12412135 0.62594426 1.0
Pt Pt5 1 0.12412135 0.62594426 0.62594426 1.0
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