YbGd2YB16
高熵材料 HEAMP-ID: mp-3320720 · 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 YbGd2YB16 were obtained from the Materials Project database (MP-ID: mp-3320720, 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_YbGd2YB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12215714
_cell_length_b 7.11806556
_cell_length_c 4.03313438
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03058658
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbGd2YB16
_chemical_formula_sum 'Yb1 Gd2 Y1 B16'
_cell_volume 204.46367656
_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 0.68232573 0.81788992 0.00000000 1.0
Gd Gd1 1 0.81708435 0.31732139 0.00000000 1.0
Gd Gd2 1 0.31819073 0.18177992 0.00000000 1.0
Y Y3 1 0.18212539 0.68201753 0.00000000 1.0
B B4 1 0.50094024 0.50340682 0.79670338 1.0
B B5 1 0.99792436 0.99768116 0.79668330 1.0
B B6 1 0.50094024 0.50340682 0.20329662 1.0
B B7 1 0.99792436 0.99768116 0.20331670 1.0
B B8 1 0.91370693 0.58619098 0.50000000 1.0
B B9 1 0.08752225 0.41250798 0.50000000 1.0
B B10 1 0.41307890 0.91378526 0.50000000 1.0
B B11 1 0.58696472 0.08760710 0.50000000 1.0
B B12 1 0.67561544 0.53960638 0.50000000 1.0
B B13 1 0.32548999 0.46249936 0.50000000 1.0
B B14 1 0.17566058 0.96103576 0.50000000 1.0
B B15 1 0.82391738 0.03647076 0.50000000 1.0
B B16 1 0.46249721 0.67724686 0.50000000 1.0
B B17 1 0.53796972 0.32530610 0.50000000 1.0
B B18 1 0.03868198 0.17344010 0.50000000 1.0
B B19 1 0.96143949 0.82311963 0.50000000 1.0
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