Yb2Tm3Bi3C
高熵材料 HEAMP-ID: mp-3317946 · 空间群: P6_3/mcm (#193)
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 Yb2Tm3Bi3C were obtained from the Materials Project database (MP-ID: mp-3317946, 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_Yb2Tm3Bi3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01868067
_cell_length_b 9.01867930
_cell_length_c 6.52113726
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Tm3Bi3C
_chemical_formula_sum 'Yb4 Tm6 Bi6 C2'
_cell_volume 459.34598023
_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
Yb Yb0 1 0.66666700 0.33333300 0.00000000 1.0
Yb Yb1 1 0.33333300 0.66666700 0.00000000 1.0
Yb Yb2 1 0.33333300 0.66666700 0.50000000 1.0
Yb Yb3 1 0.66666700 0.33333300 0.50000000 1.0
Tm Tm4 1 0.79546392 0.79546392 0.75000000 1.0
Tm Tm5 1 0.20453608 0.00000000 0.75000000 1.0
Tm Tm6 1 1.00000000 0.20453608 0.75000000 1.0
Tm Tm7 1 0.20453608 0.20453608 0.25000000 1.0
Tm Tm8 1 0.79546392 1.00000000 0.25000000 1.0
Tm Tm9 1 0.00000000 0.79546392 0.25000000 1.0
Bi Bi10 1 0.39818141 0.39818141 0.75000000 1.0
Bi Bi11 1 0.60181859 1.00000000 0.75000000 1.0
Bi Bi12 1 0.00000000 0.60181859 0.75000000 1.0
Bi Bi13 1 0.60181859 0.60181859 0.25000000 1.0
Bi Bi14 1 0.39818141 0.00000000 0.25000000 1.0
Bi Bi15 1 1.00000000 0.39818141 0.25000000 1.0
C C16 1 0.00000000 0.00000000 0.00000000 1.0
C C17 1 0.00000000 0.00000000 0.50000000 1.0
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