YbThCo5B4
高熵材料 HEAMP-ID: mp-3245074 · 空间群: Fmm2 (#42)
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 YbThCo5B4 were obtained from the Materials Project database (MP-ID: mp-3245074, 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_YbThCo5B4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07311251
_cell_length_b 5.95674757
_cell_length_c 5.23333957
_cell_angle_alpha 78.11366301
_cell_angle_beta 55.49836397
_cell_angle_gamma 46.38799789
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbThCo5B4
_chemical_formula_sum 'Yb1 Th1 Co5 B4'
_cell_volume 125.10004266
_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 0.14572565 0.14572465 0.85427535 1.0
Th Th1 1 0.86136557 0.86136357 0.13863543 1.0
Co Co2 1 0.50182061 0.50182261 0.99817839 1.0
Co Co3 1 0.24721854 0.24722054 0.25278046 1.0
Co Co4 1 0.00182161 0.00182161 0.49817939 1.0
Co Co5 1 0.50020233 0.50020033 0.49979867 1.0
Co Co6 1 0.74721954 0.74722054 0.75278046 1.0
B B7 1 0.46514138 0.78876325 0.21123575 1.0
B B8 1 0.20661486 0.53410666 0.46589234 1.0
B B9 1 0.78876525 0.46513938 0.53485962 1.0
B B10 1 0.53410766 0.20661386 0.79338614 1.0
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