NaErNiPt3
高熵材料 HEAMP-ID: mp-3248046 · 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 NaErNiPt3 were obtained from the Materials Project database (MP-ID: mp-3248046, 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_NaErNiPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10760263
_cell_length_b 5.10760341
_cell_length_c 5.10760385
_cell_angle_alpha 63.37338835
_cell_angle_beta 63.37336855
_cell_angle_gamma 63.37337771
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaErNiPt3
_chemical_formula_sum 'Na1 Er1 Ni1 Pt3'
_cell_volume 101.25404379
_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 0.99899205 0.99899205 0.99899205 1.0
Er Er1 1 0.24977324 0.24977324 0.24977324 1.0
Ni Ni2 1 0.62528105 0.62528105 0.62528105 1.0
Pt Pt3 1 0.62584190 0.62584190 0.12426986 1.0
Pt Pt4 1 0.62584190 0.12426986 0.62584190 1.0
Pt Pt5 1 0.12426986 0.62584190 0.62584190 1.0
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