Y6Sc2PbAu9
高熵材料 HEAMP-ID: mp-3307853 · 空间群: R-3 (#148)
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 Y6Sc2PbAu9 were obtained from the Materials Project database (MP-ID: mp-3307853, 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
加载 3D 结构...
# generated using pymatgen
data_Y6Sc2PbAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95951460
_cell_length_b 7.95964897
_cell_length_c 7.95960453
_cell_angle_alpha 65.66355867
_cell_angle_beta 65.66429875
_cell_angle_gamma 65.66390757
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Sc2PbAu9
_chemical_formula_sum 'Y6 Sc2 Pb1 Au9'
_cell_volume 400.42169115
_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
Y Y0 1 0.90002099 0.18216678 0.62590485 1.0
Y Y1 1 0.62589989 0.90002313 0.18216054 1.0
Y Y2 1 0.18215941 0.62589658 0.90003289 1.0
Y Y3 1 0.09997901 0.81783322 0.37409515 1.0
Y Y4 1 0.37410011 0.09997687 0.81783946 1.0
Y Y5 1 0.81784059 0.37410342 0.09996711 1.0
Sc Sc6 1 0.66381411 0.66380368 0.66382875 1.0
Sc Sc7 1 0.33618589 0.33619632 0.33617125 1.0
Pb Pb8 1 0.50000000 0.50000000 0.50000000 1.0
Au Au9 1 0.00000000 0.00000000 0.00000000 1.0
Au Au10 1 0.80671762 0.80670760 0.80671393 1.0
Au Au11 1 0.19328238 0.19329240 0.19328607 1.0
Au Au12 1 0.93944300 0.54539588 0.32344460 1.0
Au Au13 1 0.32345000 0.93944488 0.54538956 1.0
Au Au14 1 0.54537594 0.32345877 0.93944321 1.0
Au Au15 1 0.06055700 0.45460412 0.67655540 1.0
Au Au16 1 0.67655000 0.06055512 0.45461044 1.0
Au Au17 1 0.45462406 0.67654123 0.06055679 1.0
获取直接链接