Yb3LuGaOs7
高熵材料 HEAMP-ID: mp-3309680 · 空间群: Cm (#8)
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 Yb3LuGaOs7 were obtained from the Materials Project database (MP-ID: mp-3309680, 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_Yb3LuGaOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21960181
_cell_length_b 5.26739674
_cell_length_c 8.69551766
_cell_angle_alpha 89.70346045
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.70028858
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3LuGaOs7
_chemical_formula_sum 'Yb3 Lu1 Ga1 Os7'
_cell_volume 207.66125306
_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 0.33127958 0.66255916 0.43813793 1.0
Yb Yb1 1 0.66516465 0.33032729 0.56004886 1.0
Yb Yb2 1 0.66744813 0.33489526 0.93474724 1.0
Lu Lu3 1 0.33439106 0.66878412 0.06974427 1.0
Ga Ga4 1 0.17293709 0.34587518 0.75060542 1.0
Os Os5 1 0.18485825 0.84217849 0.75067484 1.0
Os Os6 1 0.34852994 0.17697680 0.24820110 1.0
Os Os7 1 0.83365185 0.66730270 0.24983414 1.0
Os Os8 1 0.65732024 0.84217849 0.75067484 1.0
Os Os9 1 0.98935835 0.97871569 0.99686023 1.0
Os Os10 1 0.82844786 0.17697680 0.24820110 1.0
Os Os11 1 0.98661402 0.97322804 0.50227203 1.0
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