Y2ZrScPt2
高熵材料 HEAMP-ID: mp-3278123 · 空间群: Pmc2_1 (#26)
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 Y2ZrScPt2 were obtained from the Materials Project database (MP-ID: mp-3278123, 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_Y2ZrScPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66273949
_cell_length_b 7.05296777
_cell_length_c 8.30705238
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2ZrScPt2
_chemical_formula_sum 'Y4 Zr2 Sc2 Pt4'
_cell_volume 273.18698164
_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
Y Y0 1 0.25000000 0.98139601 0.32509068 1.0
Y Y1 1 0.25000000 0.48139601 0.17490932 1.0
Y Y2 1 0.75000000 0.01550676 0.67821342 1.0
Y Y3 1 0.75000000 0.51550676 0.82178658 1.0
Zr Zr4 1 0.25000000 0.85950280 0.92571666 1.0
Zr Zr5 1 0.25000000 0.35950280 0.57428334 1.0
Sc Sc6 1 0.75000000 0.14378541 0.08033893 1.0
Sc Sc7 1 0.75000000 0.64378541 0.41966107 1.0
Pt Pt8 1 0.25000000 0.23575339 0.90010893 1.0
Pt Pt9 1 0.25000000 0.73575339 0.59989107 1.0
Pt Pt10 1 0.75000000 0.76405663 0.09188327 1.0
Pt Pt11 1 0.75000000 0.26405663 0.40811673 1.0
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