Sc2Pa6SnBi9
高熵材料 HEAMP-ID: mp-3291701 · 空间群: P312 (#149)
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 Sc2Pa6SnBi9 were obtained from the Materials Project database (MP-ID: mp-3291701, 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_Sc2Pa6SnBi9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.57077090
_cell_length_b 9.57077141
_cell_length_c 6.37026400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000171
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Pa6SnBi9
_chemical_formula_sum 'Sc2 Pa6 Sn1 Bi9'
_cell_volume 505.33795549
_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
Sc Sc0 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc1 1 0.00000000 0.00000000 0.50000000 1.0
Pa Pa2 1 0.00556514 0.61152470 0.25376717 1.0
Pa Pa3 1 0.38847530 0.39404044 0.25376717 1.0
Pa Pa4 1 0.38847530 0.99443486 0.74623283 1.0
Pa Pa5 1 0.60595956 0.61152470 0.74623283 1.0
Pa Pa6 1 0.60595956 0.99443486 0.25376717 1.0
Pa Pa7 1 0.00556514 0.39404044 0.74623283 1.0
Sn Sn8 1 0.33333300 0.66666700 0.50000000 1.0
Bi Bi9 1 0.99832562 0.26626889 0.24930123 1.0
Bi Bi10 1 0.66666700 0.33333300 0.00000000 1.0
Bi Bi11 1 0.33333300 0.66666700 0.00000000 1.0
Bi Bi12 1 0.26794327 0.26626889 0.75069877 1.0
Bi Bi13 1 0.73373111 0.00167438 0.75069877 1.0
Bi Bi14 1 0.99832562 0.73205673 0.75069877 1.0
Bi Bi15 1 0.73373111 0.73205673 0.24930123 1.0
Bi Bi16 1 0.26794327 0.00167438 0.24930123 1.0
Bi Bi17 1 0.66666700 0.33333300 0.50000000 1.0
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