BiTe2Pb2AuS3
高熵材料 HEAMP-ID: mp-1227557 · 空间群: Pmn2_1 (#31)
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 BiTe2Pb2AuS3 were obtained from the Materials Project database (MP-ID: mp-1227557, 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_BiTe2Pb2AuS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18142500
_cell_length_b 9.66654700
_cell_length_c 12.29890200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiTe2Pb2AuS3
_chemical_formula_sum 'Bi2 Te4 Pb4 Au2 S6'
_cell_volume 497.12089677
_cell_formula_units_Z 2
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
Bi Bi0 1 0.25000000 0.33525900 0.42151400 1.0
Bi Bi1 1 0.75000000 0.66474100 0.92151400 1.0
Te Te2 1 0.75000000 0.99162900 0.39453300 1.0
Te Te3 1 0.75000000 0.99153100 0.10447500 1.0
Te Te4 1 0.25000000 0.00846900 0.60447500 1.0
Te Te5 1 0.25000000 0.00837100 0.89453300 1.0
Pb Pb6 1 0.25000000 0.31923400 0.07860500 1.0
Pb Pb7 1 0.75000000 0.68076600 0.57860500 1.0
Pb Pb8 1 0.75000000 0.65425400 0.25056600 1.0
Pb Pb9 1 0.25000000 0.34574600 0.75056600 1.0
Au Au10 1 0.25000000 0.99678400 0.24967000 1.0
Au Au11 1 0.75000000 0.00321600 0.74967000 1.0
S S12 1 0.75000000 0.36400900 0.25960600 1.0
S S13 1 0.25000000 0.63599100 0.75960600 1.0
S S14 1 0.75000000 0.38297900 0.57498600 1.0
S S15 1 0.75000000 0.38988400 0.91604500 1.0
S S16 1 0.25000000 0.61011600 0.41604500 1.0
S S17 1 0.25000000 0.61702100 0.07498600 1.0
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