Sc2Pa6Sn3Bi7
高熵材料 HEAMP-ID: mp-3319784 · 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 Sc2Pa6Sn3Bi7 were obtained from the Materials Project database (MP-ID: mp-3319784, 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_Sc2Pa6Sn3Bi7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49795339
_cell_length_b 9.49795358
_cell_length_c 6.29748404
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Pa6Sn3Bi7
_chemical_formula_sum 'Sc2 Pa6 Sn3 Bi7'
_cell_volume 491.99169477
_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 0.00483991 0.60697979 0.24666840 1.0
Pa Pa3 1 0.39302021 0.39786012 0.24666840 1.0
Pa Pa4 1 0.39302021 0.99516009 0.75333160 1.0
Pa Pa5 1 0.60213988 0.60697979 0.75333160 1.0
Pa Pa6 1 0.60213988 0.99516009 0.24666840 1.0
Pa Pa7 1 0.00483991 0.39786012 0.75333160 1.0
Sn Sn8 1 0.33333300 0.66666700 0.50000000 1.0
Sn Sn9 1 0.66666700 0.33333300 0.00000000 1.0
Sn Sn10 1 0.33333300 0.66666700 0.00000000 1.0
Bi Bi11 1 0.99888493 0.26678274 0.25042043 1.0
Bi Bi12 1 0.26789781 0.26678274 0.74957957 1.0
Bi Bi13 1 0.73321726 0.00111507 0.74957957 1.0
Bi Bi14 1 0.99888493 0.73210219 0.74957957 1.0
Bi Bi15 1 0.73321726 0.73210219 0.25042043 1.0
Bi Bi16 1 0.26789781 0.00111507 0.25042043 1.0
Bi Bi17 1 0.66666700 0.33333300 0.50000000 1.0
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