TbYbOsC2
高熵材料 HEAMP-ID: mp-3300885 · 空间群: Pnma (#62)
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 TbYbOsC2 were obtained from the Materials Project database (MP-ID: mp-3300885, 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_TbYbOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09286619
_cell_length_b 6.35569308
_cell_length_c 10.14923825
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbOsC2
_chemical_formula_sum 'Tb4 Yb4 Os4 C8'
_cell_volume 328.51759107
_cell_formula_units_Z 4
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
Tb Tb0 1 0.25000000 0.69096135 0.55712471 1.0
Tb Tb1 1 0.75000000 0.30903865 0.44287529 1.0
Tb Tb2 1 0.75000000 0.80903865 0.05712471 1.0
Tb Tb3 1 0.25000000 0.19096135 0.94287529 1.0
Yb Yb4 1 0.25000000 0.53177718 0.22463252 1.0
Yb Yb5 1 0.75000000 0.46822282 0.77536748 1.0
Yb Yb6 1 0.75000000 0.96822282 0.72463252 1.0
Yb Yb7 1 0.25000000 0.03177718 0.27536748 1.0
Os Os8 1 0.25000000 0.72496893 0.85865527 1.0
Os Os9 1 0.75000000 0.27503107 0.14134473 1.0
Os Os10 1 0.75000000 0.77503107 0.35865527 1.0
Os Os11 1 0.25000000 0.22496893 0.64134473 1.0
C C12 1 0.25000000 0.46343732 0.75747550 1.0
C C13 1 0.75000000 0.53656268 0.24252450 1.0
C C14 1 0.75000000 0.03656268 0.25747550 1.0
C C15 1 0.25000000 0.96343732 0.74252450 1.0
C C16 1 0.25000000 0.80847585 0.03722560 1.0
C C17 1 0.75000000 0.19152415 0.96277440 1.0
C C18 1 0.75000000 0.69152415 0.53722560 1.0
C C19 1 0.25000000 0.30847585 0.46277440 1.0
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