Ac4Pr2In3Sn7
高熵材料 HEAMP-ID: mp-3260374 · 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 Ac4Pr2In3Sn7 were obtained from the Materials Project database (MP-ID: mp-3260374, 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_Ac4Pr2In3Sn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82885362
_cell_length_b 6.82885357
_cell_length_c 10.78545072
_cell_angle_alpha 89.87728618
_cell_angle_beta 89.87728115
_cell_angle_gamma 102.44574157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4Pr2In3Sn7
_chemical_formula_sum 'Ac4 Pr2 In3 Sn7'
_cell_volume 491.13835157
_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 0.19951460 0.79858549 0.50122336 1.0
Ac Ac1 1 0.20048981 0.80079928 0.99996236 1.0
Ac Ac2 1 0.79858549 0.19951460 0.50122336 1.0
Ac Ac3 1 0.80079928 0.20048981 0.99996236 1.0
Pr Pr4 1 0.65193011 0.65193011 0.25007274 1.0
Pr Pr5 1 0.35196608 0.35196608 0.74760421 1.0
In In6 1 0.32479192 0.32479192 0.04731979 1.0
In In7 1 0.67666038 0.67666038 0.95165399 1.0
In In8 1 0.31874990 0.31874990 0.44996716 1.0
Sn Sn9 1 0.03701292 0.03701292 0.24991663 1.0
Sn Sn10 1 0.96432168 0.96432168 0.75063050 1.0
Sn Sn11 1 0.66954866 0.66954866 0.54729193 1.0
Sn Sn12 1 0.48829583 0.08830399 0.24949309 1.0
Sn Sn13 1 0.91551878 0.51351157 0.75209371 1.0
Sn Sn14 1 0.51351157 0.91551878 0.75209371 1.0
Sn Sn15 1 0.08830399 0.48829583 0.24949309 1.0
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