Zr2ScIn3Pt2
高熵材料 HEAMP-ID: mp-3337118 · 空间群: Amm2 (#38)
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 Zr2ScIn3Pt2 were obtained from the Materials Project database (MP-ID: mp-3337118, 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_Zr2ScIn3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47166892
_cell_length_b 7.43040956
_cell_length_c 3.41007056
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.81749890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ScIn3Pt2
_chemical_formula_sum 'Zr2 Sc1 In3 Pt2'
_cell_volume 164.25556921
_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
Zr Zr0 1 0.58094632 0.00181710 0.50000100 1.0
Zr Zr1 1 0.41905368 0.42087077 0.50000100 1.0
Sc Sc2 1 1.00000000 0.57796184 0.50000100 1.0
In In3 1 0.23084319 0.99780750 0.00000000 1.0
In In4 1 0.00000000 0.23276575 0.00000000 1.0
In In5 1 0.76915681 0.76696431 0.00000000 1.0
Pt Pt6 1 0.66531232 0.33356203 0.00000000 1.0
Pt Pt7 1 0.33468768 0.66825071 0.00000000 1.0
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