Ac3Yb
传统材料 TRAMP-ID: mp-972002 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ac3Yb were obtained from the Materials Project database (MP-ID: mp-972002, 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_Ac3Yb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.88173603
_cell_length_b 7.88173603
_cell_length_c 6.22966536
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999480
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Yb
_chemical_formula_sum 'Ac6 Yb2'
_cell_volume 335.14993835
_cell_formula_units_Z 2
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
Ac Ac0 1 0.17066354 0.34132607 0.25000000 1.0
Ac Ac1 1 0.65867393 0.82933646 0.25000000 1.0
Ac Ac2 1 0.17066354 0.82933646 0.25000000 1.0
Ac Ac3 1 0.82933646 0.65867393 0.75000000 1.0
Ac Ac4 1 0.34132607 0.17066354 0.75000000 1.0
Ac Ac5 1 0.82933646 0.17066354 0.75000000 1.0
Yb Yb6 1 0.33333300 0.66666700 0.75000000 1.0
Yb Yb7 1 0.66666700 0.33333300 0.25000000 1.0
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