Yb4DyHo5Ir4
高熵材料 HEAMP-ID: mp-3314448 · 空间群: P1 (#1)
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 Yb4DyHo5Ir4 were obtained from the Materials Project database (MP-ID: mp-3314448, 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_Yb4DyHo5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45882161
_cell_length_b 7.20790616
_cell_length_c 8.42195484
_cell_angle_alpha 97.16845798
_cell_angle_beta 112.61036300
_cell_angle_gamma 90.03448263
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4DyHo5Ir4
_chemical_formula_sum 'Yb4 Dy1 Ho5 Ir4'
_cell_volume 358.61096535
_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
Yb Yb0 1 0.97777043 0.91631604 0.18158961 1.0
Yb Yb1 1 0.79576422 0.58353097 0.81829804 1.0
Yb Yb2 1 0.02230105 0.08403728 0.81840072 1.0
Yb Yb3 1 0.20380944 0.41603099 0.18210536 1.0
Dy Dy4 1 0.64880748 0.81873685 0.43809033 1.0
Ho Ho5 1 0.21025848 0.68110463 0.56225523 1.0
Ho Ho6 1 0.35230135 0.18107608 0.56248578 1.0
Ho Ho7 1 0.79030192 0.31892430 0.43757847 1.0
Ho Ho8 1 0.43123067 0.74991752 0.99968073 1.0
Ho Ho9 1 0.56801677 0.25005723 0.00003448 1.0
Ir Ir10 1 0.81775996 0.57278227 0.22678244 1.0
Ir Ir11 1 0.59000163 0.92721159 0.77361080 1.0
Ir Ir12 1 0.18210531 0.42699825 0.77216557 1.0
Ir Ir13 1 0.40957230 0.07327698 0.22692345 1.0
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