Yb2YTmB16
高熵材料 HEAMP-ID: mp-3306564 · 空间群: Pm (#6)
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 Yb2YTmB16 were obtained from the Materials Project database (MP-ID: mp-3306564, 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_Yb2YTmB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08573295
_cell_length_b 7.08953443
_cell_length_c 4.00898787
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.22450127
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2YTmB16
_chemical_formula_sum 'Yb2 Y1 Tm1 B16'
_cell_volume 201.38814642
_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
Yb Yb0 1 0.18356114 0.68375582 0.00000000 1.0
Yb Yb1 1 0.68320597 0.81655119 0.00000000 1.0
Y Y2 1 0.81810272 0.31779508 0.00000000 1.0
Tm Tm3 1 0.31881958 0.18145986 0.00000000 1.0
B B4 1 0.32342498 0.46126661 0.50000000 1.0
B B5 1 0.67546165 0.53747656 0.50000000 1.0
B B6 1 0.53612917 0.32379544 0.50000000 1.0
B B7 1 0.46167544 0.67563577 0.50000000 1.0
B B8 1 0.00041291 0.99828738 0.20361714 1.0
B B9 1 0.49826439 0.50147932 0.79638307 1.0
B B10 1 0.00041291 0.99828738 0.79638286 1.0
B B11 1 0.49826439 0.50147932 0.20361693 1.0
B B12 1 0.58616601 0.08698152 0.50000000 1.0
B B13 1 0.08587835 0.41359353 0.50000000 1.0
B B14 1 0.91350066 0.58594406 0.50000000 1.0
B B15 1 0.41357450 0.91435622 0.50000000 1.0
B B16 1 0.03875414 0.17613152 0.50000000 1.0
B B17 1 0.17705389 0.96356047 0.50000000 1.0
B B18 1 0.82499159 0.03787905 0.50000000 1.0
B B19 1 0.96234661 0.82428491 0.50000000 1.0
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