YbLu3ReOs7
高熵材料 HEAMP-ID: mp-3253490 · 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 YbLu3ReOs7 were obtained from the Materials Project database (MP-ID: mp-3253490, 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_YbLu3ReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34895266
_cell_length_b 5.20833899
_cell_length_c 8.74554798
_cell_angle_alpha 90.02091423
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.89717193
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbLu3ReOs7
_chemical_formula_sum 'Yb1 Lu3 Re1 Os7'
_cell_volume 209.06818730
_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 0.33456626 0.66913352 0.43510053 1.0
Lu Lu1 1 0.67085519 0.34170938 0.56180595 1.0
Lu Lu2 1 0.67064964 0.34129827 0.93477668 1.0
Lu Lu3 1 0.33362534 0.66725069 0.07095140 1.0
Re Re4 1 0.16669578 0.33339257 0.74975581 1.0
Os Os5 1 0.17198566 0.82029421 0.75101716 1.0
Os Os6 1 0.33705132 0.16515200 0.24920035 1.0
Os Os7 1 0.82097969 0.64195937 0.24829632 1.0
Os Os8 1 0.64830655 0.82029421 0.75101716 1.0
Os Os9 1 0.00901022 0.01802045 0.00009581 1.0
Os Os10 1 0.82810169 0.16515200 0.24920035 1.0
Os Os11 1 0.00817266 0.01634632 0.49878151 1.0
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