Y4Mg4Pt3Rh
高熵材料 HEAMP-ID: mp-3221767 · 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 Y4Mg4Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3221767, 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
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# generated using pymatgen
data_Y4Mg4Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16863764
_cell_length_b 7.08126783
_cell_length_c 8.55434213
_cell_angle_alpha 90.12145780
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4Pt3Rh
_chemical_formula_sum 'Y4 Mg4 Pt3 Rh1'
_cell_volume 252.51710793
_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 0.04015268 0.32579176 1.0
Y Y1 1 0.25000000 0.53868500 0.17661896 1.0
Y Y2 1 0.75000000 0.96646422 0.67509597 1.0
Y Y3 1 0.75000000 0.45952112 0.82171074 1.0
Mg Mg4 1 0.25000000 0.13633668 0.93893010 1.0
Mg Mg5 1 0.25000000 0.63374586 0.56143858 1.0
Mg Mg6 1 0.75000000 0.86374036 0.06041932 1.0
Mg Mg7 1 0.75000000 0.36406897 0.44277672 1.0
Pt Pt8 1 0.25000000 0.75217698 0.87505401 1.0
Pt Pt9 1 0.75000000 0.74867672 0.37323202 1.0
Pt Pt10 1 0.75000000 0.24961815 0.12503991 1.0
Rh Rh11 1 0.25000000 0.24681226 0.62389292 1.0
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