Yb2ErTmB16
高熵材料 HEAMP-ID: mp-3305859 · 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 Yb2ErTmB16 were obtained from the Materials Project database (MP-ID: mp-3305859, 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_Yb2ErTmB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07284165
_cell_length_b 7.07695452
_cell_length_c 4.00247658
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.06737564
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2ErTmB16
_chemical_formula_sum 'Yb2 Er1 Tm1 B16'
_cell_volume 200.34053956
_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 0.18351517 0.68373442 0.00000000 1.0
Yb Yb1 1 0.68343879 0.81636128 0.00000000 1.0
Er Er2 1 0.81861436 0.31842757 0.00000000 1.0
Tm Tm3 1 0.31889603 0.18128224 0.00000000 1.0
B B4 1 0.32372158 0.46110152 0.50000000 1.0
B B5 1 0.67625151 0.53639567 0.50000000 1.0
B B6 1 0.53665074 0.32304822 0.50000000 1.0
B B7 1 0.46180236 0.67538420 0.50000000 1.0
B B8 1 0.99985222 0.99907752 0.20351950 1.0
B B9 1 0.49923905 0.50086500 0.79648333 1.0
B B10 1 0.99985222 0.99907752 0.79648050 1.0
B B11 1 0.49923905 0.50086500 0.20351667 1.0
B B12 1 0.58576771 0.08646143 0.50000000 1.0
B B13 1 0.08564028 0.41372273 0.50000000 1.0
B B14 1 0.91359856 0.58574595 0.50000000 1.0
B B15 1 0.41364281 0.91433761 0.50000000 1.0
B B16 1 0.03739441 0.17693379 0.50000000 1.0
B B17 1 0.17671549 0.96390603 0.50000000 1.0
B B18 1 0.82417327 0.03867116 0.50000000 1.0
B B19 1 0.96199339 0.82460014 0.50000000 1.0
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