Y4HfSc3Ir4
高熵材料 HEAMP-ID: mp-3282230 · 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 Y4HfSc3Ir4 were obtained from the Materials Project database (MP-ID: mp-3282230, 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_Y4HfSc3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41072415
_cell_length_b 7.03179326
_cell_length_c 8.49367550
_cell_angle_alpha 90.74796837
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HfSc3Ir4
_chemical_formula_sum 'Y4 Hf1 Sc3 Ir4'
_cell_volume 263.41144981
_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 0.98355309 0.32619504 1.0
Y Y1 1 0.25000000 0.48922736 0.17260548 1.0
Y Y2 1 0.75000000 0.01347026 0.67739808 1.0
Y Y3 1 0.75000000 0.51574493 0.82486671 1.0
Hf Hf4 1 0.25000000 0.35747559 0.56884524 1.0
Sc Sc5 1 0.25000000 0.86158419 0.93114762 1.0
Sc Sc6 1 0.75000000 0.63801040 0.42956310 1.0
Sc Sc7 1 0.75000000 0.14704580 0.06977776 1.0
Ir Ir8 1 0.25000000 0.24037427 0.89085794 1.0
Ir Ir9 1 0.25000000 0.72958073 0.59866928 1.0
Ir Ir10 1 0.75000000 0.76497464 0.10024807 1.0
Ir Ir11 1 0.75000000 0.25895674 0.40982666 1.0
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