Ac5YbSn9Hg
高熵材料 HEAMP-ID: mp-3265569 · 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 Ac5YbSn9Hg were obtained from the Materials Project database (MP-ID: mp-3265569, 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_Ac5YbSn9Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86354426
_cell_length_b 6.86354443
_cell_length_c 10.78005777
_cell_angle_alpha 90.16938838
_cell_angle_beta 90.16938687
_cell_angle_gamma 102.08303594
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac5YbSn9Hg
_chemical_formula_sum 'Ac5 Yb1 Sn9 Hg1'
_cell_volume 496.57323689
_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
Ac Ac0 1 0.14349671 0.14349671 0.25277011 1.0
Ac Ac1 1 0.29468498 0.69924311 0.50189403 1.0
Ac Ac2 1 0.29744111 0.70465873 0.99990240 1.0
Ac Ac3 1 0.69924311 0.29468498 0.50189403 1.0
Ac Ac4 1 0.70465873 0.29744111 0.99990240 1.0
Yb Yb5 1 0.85812326 0.85812326 0.75195982 1.0
Sn Sn6 1 0.98364322 0.59257235 0.24791438 1.0
Sn Sn7 1 0.42502962 0.01240837 0.75147933 1.0
Sn Sn8 1 0.01240837 0.42502962 0.75147933 1.0
Sn Sn9 1 0.59257235 0.98364322 0.24791438 1.0
Sn Sn10 1 0.17995386 0.17995386 0.94614441 1.0
Sn Sn11 1 0.81350034 0.81350034 0.45944794 1.0
Sn Sn12 1 0.17723351 0.17723351 0.55936044 1.0
Sn Sn13 1 0.54050163 0.54050163 0.25042604 1.0
Sn Sn14 1 0.46739823 0.46739823 0.75231628 1.0
Hg Hg15 1 0.81011298 0.81011298 0.02519469 1.0
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