Yb3ThReOs7
高熵材料 HEAMP-ID: mp-3304442 · 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 Yb3ThReOs7 were obtained from the Materials Project database (MP-ID: mp-3304442, 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_Yb3ThReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38543970
_cell_length_b 5.22289953
_cell_length_c 8.89985489
_cell_angle_alpha 90.07044340
_cell_angle_beta 89.99999997
_cell_angle_gamma 121.03492866
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3ThReOs7
_chemical_formula_sum 'Yb3 Th1 Re1 Os7'
_cell_volume 214.49724723
_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 0.33342229 0.66684459 0.06095638 1.0
Yb Yb1 1 0.67100420 0.34200839 0.57055358 1.0
Yb Yb2 1 0.66698574 0.33397147 0.93642026 1.0
Th Th3 1 0.33750895 0.67501889 0.43350221 1.0
Re Re4 1 0.16149365 0.32298631 0.75415790 1.0
Os Os5 1 0.00366813 0.00733626 0.99994559 1.0
Os Os6 1 0.01054538 0.02109276 0.50185551 1.0
Os Os7 1 0.82556411 0.65112921 0.24557608 1.0
Os Os8 1 0.17135458 0.82004123 0.75343250 1.0
Os Os9 1 0.64868765 0.82004123 0.75343250 1.0
Os Os10 1 0.34011023 0.16976532 0.24508375 1.0
Os Os11 1 0.82965309 0.16976532 0.24508375 1.0
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