Yb5Sm2Ho3Ru4
高熵材料 HEAMP-ID: mp-3297879 · 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 Yb5Sm2Ho3Ru4 were obtained from the Materials Project database (MP-ID: mp-3297879, 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_Yb5Sm2Ho3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39463939
_cell_length_b 7.17704390
_cell_length_c 8.51015964
_cell_angle_alpha 96.49801400
_cell_angle_beta 112.85744141
_cell_angle_gamma 90.30685038
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Sm2Ho3Ru4
_chemical_formula_sum 'Yb5 Sm2 Ho3 Ru4'
_cell_volume 357.06939162
_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 0.97538077 0.91913856 0.17657862 1.0
Yb Yb1 1 0.80026489 0.58407457 0.82362352 1.0
Yb Yb2 1 0.02021587 0.08449582 0.82321218 1.0
Yb Yb3 1 0.20271909 0.41465101 0.18181414 1.0
Yb Yb4 1 0.64272083 0.81483771 0.43389657 1.0
Sm Sm5 1 0.20605755 0.68277611 0.56710798 1.0
Sm Sm6 1 0.37111875 0.18165676 0.56799679 1.0
Ho Ho7 1 0.79366778 0.31791516 0.42770015 1.0
Ho Ho8 1 0.43271752 0.75055743 0.00351110 1.0
Ho Ho9 1 0.56229815 0.25235201 0.00138814 1.0
Ru Ru10 1 0.82469435 0.56676974 0.21917441 1.0
Ru Ru11 1 0.59803277 0.92914902 0.78684188 1.0
Ru Ru12 1 0.16552973 0.42710018 0.76547509 1.0
Ru Ru13 1 0.40457995 0.07452695 0.22167943 1.0
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