Y3ScZn2Ir3
高熵材料 HEAMP-ID: mp-3336030 · 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 Y3ScZn2Ir3 were obtained from the Materials Project database (MP-ID: mp-3336030, 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_Y3ScZn2Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15145399
_cell_length_b 7.21618073
_cell_length_c 3.97608980
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.70374025
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3ScZn2Ir3
_chemical_formula_sum 'Y3 Sc1 Zn2 Ir3'
_cell_volume 178.22857885
_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 0.38854482 1.00000000 0.49999900 1.0
Y Y1 1 0.01267318 0.42982082 0.49999900 1.0
Y Y2 1 0.58285336 0.57017918 0.49999900 1.0
Sc Sc3 1 0.76417541 0.00000000 0.00000000 1.0
Zn Zn4 1 0.24504966 0.25386973 0.00000000 1.0
Zn Zn5 1 0.99117893 0.74612927 0.00000000 1.0
Ir Ir6 1 0.66965215 0.32411171 0.00000000 1.0
Ir Ir7 1 0.34554143 0.67588729 0.00000000 1.0
Ir Ir8 1 0.00033006 0.00000000 0.49999900 1.0
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