Y4Mg4IrPt3
高熵材料 HEAMP-ID: mp-3221764 · 空间群: Pm (#6)
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 Y4Mg4IrPt3 were obtained from the Materials Project database (MP-ID: mp-3221764, 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_Y4Mg4IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17000729
_cell_length_b 7.07984687
_cell_length_c 8.54057277
_cell_angle_alpha 89.45865493
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4IrPt3
_chemical_formula_sum 'Y4 Mg4 Ir1 Pt3'
_cell_volume 252.13218740
_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
Y Y0 1 0.25000000 0.54080124 0.17234969 1.0
Y Y1 1 0.75000000 0.47069757 0.82590635 1.0
Y Y2 1 0.75000000 0.95656528 0.67983992 1.0
Y Y3 1 0.25000000 0.03754793 0.32346379 1.0
Mg Mg4 1 0.25000000 0.63555079 0.56167895 1.0
Mg Mg5 1 0.75000000 0.36332262 0.44120411 1.0
Mg Mg6 1 0.75000000 0.86387584 0.05711494 1.0
Mg Mg7 1 0.25000000 0.13502059 0.93856631 1.0
Ir Ir8 1 0.25000000 0.75016687 0.87447568 1.0
Pt Pt9 1 0.75000000 0.24808026 0.12734962 1.0
Pt Pt10 1 0.75000000 0.74829640 0.37440984 1.0
Pt Pt11 1 0.25000000 0.25007561 0.62364179 1.0
获取直接链接