La3MgPtAu4
高熵材料 HEAMP-ID: mp-3294671 · 空间群: R3 (#146)
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 La3MgPtAu4 were obtained from the Materials Project database (MP-ID: mp-3294671, 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_La3MgPtAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10249029
_cell_length_b 8.10249072
_cell_length_c 8.10248969
_cell_angle_alpha 66.07718605
_cell_angle_beta 66.07718680
_cell_angle_gamma 66.07717425
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3MgPtAu4
_chemical_formula_sum 'La6 Mg2 Pt2 Au8'
_cell_volume 425.56299873
_cell_formula_units_Z 2
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
La La0 1 0.88886908 0.17139201 0.64616189 1.0
La La1 1 0.64616189 0.88886908 0.17139201 1.0
La La2 1 0.17139201 0.64616189 0.88886908 1.0
La La3 1 0.10496593 0.81513184 0.36924633 1.0
La La4 1 0.36924633 0.10496593 0.81513184 1.0
La La5 1 0.81513184 0.36924633 0.10496593 1.0
Mg Mg6 1 0.65333993 0.65333993 0.65333993 1.0
Mg Mg7 1 0.34902239 0.34902239 0.34902239 1.0
Pt Pt8 1 0.00340000 0.00340000 0.00340000 1.0
Pt Pt9 1 0.79734613 0.79734613 0.79734613 1.0
Au Au10 1 0.50091903 0.50091903 0.50091903 1.0
Au Au11 1 0.20426004 0.20426004 0.20426004 1.0
Au Au12 1 0.94307142 0.53326185 0.33429105 1.0
Au Au13 1 0.33429105 0.94307142 0.53326185 1.0
Au Au14 1 0.53326185 0.33429105 0.94307142 1.0
Au Au15 1 0.05567945 0.45587035 0.67377128 1.0
Au Au16 1 0.67377128 0.05567945 0.45587035 1.0
Au Au17 1 0.45587035 0.67377128 0.05567945 1.0
获取直接链接