Ba6Sn8PAu
高熵材料 HEAMP-ID: mp-3215327 · 空间群: I4/m (#87)
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 Ba6Sn8PAu were obtained from the Materials Project database (MP-ID: mp-3215327, 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_Ba6Sn8PAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.14115294
_cell_length_b 9.14115242
_cell_length_c 9.25626487
_cell_angle_alpha 119.58947021
_cell_angle_beta 119.58946908
_cell_angle_gamma 89.99999808
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba6Sn8PAu
_chemical_formula_sum 'Ba6 Sn8 P1 Au1'
_cell_volume 553.63649025
_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
Ba Ba0 1 0.23839537 0.23839537 0.47679074 1.0
Ba Ba1 1 0.76160463 0.76160463 0.52320926 1.0
Ba Ba2 1 0.68073255 0.15670886 0.00000000 1.0
Ba Ba3 1 0.31926745 0.84329114 1.00000000 1.0
Ba Ba4 1 0.84329114 0.68073255 1.00000000 1.0
Ba Ba5 1 0.15670886 0.31926745 0.00000000 1.0
Sn Sn6 1 0.33804444 0.82968490 0.38844786 1.0
Sn Sn7 1 0.66195556 0.17031510 0.61155214 1.0
Sn Sn8 1 0.05040442 0.55876396 0.38844786 1.0
Sn Sn9 1 0.55876396 0.33804444 0.38844786 1.0
Sn Sn10 1 0.17031510 0.94959558 0.61155214 1.0
Sn Sn11 1 0.94959558 0.44123604 0.61155214 1.0
Sn Sn12 1 0.44123604 0.66195556 0.61155214 1.0
Sn Sn13 1 0.82968490 0.05040442 0.38844786 1.0
P P14 1 0.00000000 0.00000000 0.00000000 1.0
Au Au15 1 0.50000000 0.50000000 0.00000000 1.0
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