Y4Zn4Pt3Rh
高熵材料 HEAMP-ID: mp-3344553 · 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 Y4Zn4Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3344553, 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_Y4Zn4Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11695613
_cell_length_b 6.93809378
_cell_length_c 8.08756400
_cell_angle_alpha 89.59480920
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zn4Pt3Rh
_chemical_formula_sum 'Y4 Zn4 Pt3 Rh1'
_cell_volume 231.00600798
_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 0.53770516 0.18668368 1.0
Y Y1 1 0.75000000 0.46187065 0.80980489 1.0
Y Y2 1 0.75000000 0.96653898 0.68665034 1.0
Y Y3 1 0.25000000 0.03840359 0.31541578 1.0
Zn Zn4 1 0.25000000 0.63804715 0.56611673 1.0
Zn Zn5 1 0.75000000 0.35456415 0.43779205 1.0
Zn Zn6 1 0.75000000 0.85792902 0.06592453 1.0
Zn Zn7 1 0.25000000 0.14463296 0.93252265 1.0
Pt Pt8 1 0.25000000 0.75996898 0.88212187 1.0
Pt Pt9 1 0.75000000 0.24369354 0.11804085 1.0
Pt Pt10 1 0.75000000 0.74162230 0.38280706 1.0
Rh Rh11 1 0.25000000 0.25502352 0.61611955 1.0
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