Y4Zr3InPt4
高熵材料 HEAMP-ID: mp-3276483 · 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 Y4Zr3InPt4 were obtained from the Materials Project database (MP-ID: mp-3276483, 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
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# generated using pymatgen
data_Y4Zr3InPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60574992
_cell_length_b 7.14099410
_cell_length_c 8.27829178
_cell_angle_alpha 86.80874022
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr3InPt4
_chemical_formula_sum 'Y4 Zr3 In1 Pt4'
_cell_volume 271.84776125
_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 0.03647495 0.66733561 1.0
Y Y1 1 0.25000000 0.51922215 0.81927688 1.0
Y Y2 1 0.75000000 0.98831717 0.33052688 1.0
Y Y3 1 0.75000000 0.46943232 0.18853643 1.0
Zr Zr4 1 0.25000000 0.13387786 0.07194382 1.0
Zr Zr5 1 0.25000000 0.64376724 0.43468007 1.0
Zr Zr6 1 0.75000000 0.85360653 0.92061798 1.0
In In7 1 0.75000000 0.35584099 0.57682813 1.0
Pt Pt8 1 0.25000000 0.26573330 0.37240812 1.0
Pt Pt9 1 0.25000000 0.76282218 0.10160547 1.0
Pt Pt10 1 0.75000000 0.74498056 0.60821283 1.0
Pt Pt11 1 0.75000000 0.22592277 0.90803079 1.0
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