YbGd2DyB16
高熵材料 HEAMP-ID: mp-3325595 · 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 YbGd2DyB16 were obtained from the Materials Project database (MP-ID: mp-3325595, 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_YbGd2DyB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11684647
_cell_length_b 7.11652749
_cell_length_c 4.03260957
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.02366307
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbGd2DyB16
_chemical_formula_sum 'Yb1 Gd2 Dy1 B16'
_cell_volume 204.24050143
_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 0.68199081 0.81815963 0.00000000 1.0
Gd Gd1 1 0.81760427 0.31748996 0.00000000 1.0
Gd Gd2 1 0.31846327 0.18176903 0.00000000 1.0
Dy Dy3 1 0.18148934 0.68139435 0.00000000 1.0
B B4 1 0.50068355 0.50369771 0.79665785 1.0
B B5 1 0.99820685 0.99740825 0.79666753 1.0
B B6 1 0.50068355 0.50369771 0.20334215 1.0
B B7 1 0.99820685 0.99740825 0.20333247 1.0
B B8 1 0.91382790 0.58627709 0.50000000 1.0
B B9 1 0.08751019 0.41261872 0.50000000 1.0
B B10 1 0.41319076 0.91379429 0.50000000 1.0
B B11 1 0.58681813 0.08747446 0.50000000 1.0
B B12 1 0.67559957 0.53971646 0.50000000 1.0
B B13 1 0.32532691 0.46254008 0.50000000 1.0
B B14 1 0.17596330 0.96089196 0.50000000 1.0
B B15 1 0.82398619 0.03638110 0.50000000 1.0
B B16 1 0.46239118 0.67738558 0.50000000 1.0
B B17 1 0.53787025 0.32550215 0.50000000 1.0
B B18 1 0.03865860 0.17330346 0.50000000 1.0
B B19 1 0.96153050 0.82308975 0.50000000 1.0
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