Ac4YbPrSn10
高熵材料 HEAMP-ID: mp-3267020 · 空间群: Amm2 (#38)
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 Ac4YbPrSn10 were obtained from the Materials Project database (MP-ID: mp-3267020, 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_Ac4YbPrSn10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82121483
_cell_length_b 6.82121553
_cell_length_c 10.77466471
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.39230186
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4YbPrSn10
_chemical_formula_sum 'Ac4 Yb1 Pr1 Sn10'
_cell_volume 489.65359882
_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 0.29731312 0.69973248 0.50034179 1.0
Ac Ac1 1 0.29731312 0.69973248 0.99965821 1.0
Ac Ac2 1 0.69973248 0.29731312 0.50034179 1.0
Ac Ac3 1 0.69973248 0.29731312 0.99965821 1.0
Yb Yb4 1 0.85886899 0.85886899 0.75000000 1.0
Pr Pr5 1 0.14131206 0.14131206 0.25000000 1.0
Sn Sn6 1 0.98281358 0.57684117 0.25000000 1.0
Sn Sn7 1 0.43199316 0.01666808 0.75000000 1.0
Sn Sn8 1 0.01666808 0.43199316 0.75000000 1.0
Sn Sn9 1 0.57684117 0.98281358 0.25000000 1.0
Sn Sn10 1 0.82430279 0.82430279 0.04381202 1.0
Sn Sn11 1 0.17223996 0.17223996 0.94661422 1.0
Sn Sn12 1 0.82430279 0.82430279 0.45618798 1.0
Sn Sn13 1 0.17223996 0.17223996 0.55338578 1.0
Sn Sn14 1 0.53228342 0.53228342 0.25000000 1.0
Sn Sn15 1 0.47204383 0.47204383 0.75000000 1.0
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