KBiSbAu2
高熵材料 HEAMP-ID: mp-3343555 · 空间群: P2_1/m (#11)
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 KBiSbAu2 were obtained from the Materials Project database (MP-ID: mp-3343555, 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_KBiSbAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76070859
_cell_length_b 5.01381954
_cell_length_c 11.35491214
_cell_angle_alpha 87.35181390
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KBiSbAu2
_chemical_formula_sum 'K2 Bi2 Sb2 Au4'
_cell_volume 270.74474062
_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
K K0 1 0.25000000 0.73536156 0.76159338 1.0
K K1 1 0.75000000 0.26463844 0.23840662 1.0
Bi Bi2 1 0.75000000 0.75338134 0.50627450 1.0
Bi Bi3 1 0.25000000 0.24661866 0.49372550 1.0
Sb Sb4 1 0.25000000 0.81198766 0.11475634 1.0
Sb Sb5 1 0.75000000 0.18801234 0.88524366 1.0
Au Au6 1 0.75000000 0.67807814 0.99847382 1.0
Au Au7 1 0.75000000 0.24405397 0.64879742 1.0
Au Au8 1 0.25000000 0.75594603 0.35120258 1.0
Au Au9 1 0.25000000 0.32192186 0.00152618 1.0
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