Yb2GdDyB16
高熵材料 HEAMP-ID: mp-3302205 · 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 Yb2GdDyB16 were obtained from the Materials Project database (MP-ID: mp-3302205, 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_Yb2GdDyB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10568922
_cell_length_b 7.10694884
_cell_length_c 4.02889915
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.79501479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2GdDyB16
_chemical_formula_sum 'Yb2 Gd1 Dy1 B16'
_cell_volume 203.45717721
_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 0.18370583 0.68376715 0.00000000 1.0
Yb Yb1 1 0.68334196 0.81638190 0.00000000 1.0
Gd Gd2 1 0.31685401 0.18330442 0.00000000 1.0
Dy Dy3 1 0.81747468 0.31721456 0.00000000 1.0
B B4 1 0.32518644 0.46316040 0.50000000 1.0
B B5 1 0.67667997 0.53759039 0.50000000 1.0
B B6 1 0.53839358 0.32523922 0.50000000 1.0
B B7 1 0.46226178 0.67663908 0.50000000 1.0
B B8 1 0.99862633 0.99684631 0.20388527 1.0
B B9 1 0.50026516 0.50319691 0.79611350 1.0
B B10 1 0.99862633 0.99684631 0.79611473 1.0
B B11 1 0.50026516 0.50319691 0.20388650 1.0
B B12 1 0.58626171 0.08671366 0.50000000 1.0
B B13 1 0.08664093 0.41280473 0.50000000 1.0
B B14 1 0.91392976 0.58558087 0.50000000 1.0
B B15 1 0.41384827 0.91427464 0.50000000 1.0
B B16 1 0.03634888 0.17477275 0.50000000 1.0
B B17 1 0.17537264 0.96150716 0.50000000 1.0
B B18 1 0.82393311 0.03759175 0.50000000 1.0
B B19 1 0.96198247 0.82336889 0.50000000 1.0
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