YbTmOsC2
高熵材料 HEAMP-ID: mp-3314777 · 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 YbTmOsC2 were obtained from the Materials Project database (MP-ID: mp-3314777, 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_YbTmOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03081449
_cell_length_b 6.35138828
_cell_length_c 9.96593202
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTmOsC2
_chemical_formula_sum 'Yb4 Tm4 Os4 C8'
_cell_volume 318.43799980
_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
Yb Yb0 1 0.25000000 0.53344930 0.22138878 1.0
Yb Yb1 1 0.75000000 0.46655070 0.77861122 1.0
Yb Yb2 1 0.75000000 0.96655070 0.72138878 1.0
Yb Yb3 1 0.25000000 0.03344930 0.27861122 1.0
Tm Tm4 1 0.25000000 0.68138564 0.55903885 1.0
Tm Tm5 1 0.75000000 0.31861436 0.44096115 1.0
Tm Tm6 1 0.75000000 0.81861436 0.05903885 1.0
Tm Tm7 1 0.25000000 0.18138564 0.94096115 1.0
Os Os8 1 0.25000000 0.72247093 0.86080001 1.0
Os Os9 1 0.75000000 0.27752907 0.13919999 1.0
Os Os10 1 0.75000000 0.77752907 0.36080001 1.0
Os Os11 1 0.25000000 0.22247093 0.63919999 1.0
C C12 1 0.25000000 0.45785798 0.75978514 1.0
C C13 1 0.75000000 0.54214202 0.24021486 1.0
C C14 1 0.75000000 0.04214202 0.25978514 1.0
C C15 1 0.25000000 0.95785798 0.74021486 1.0
C C16 1 0.25000000 0.81783373 0.04028161 1.0
C C17 1 0.75000000 0.18216627 0.95971839 1.0
C C18 1 0.75000000 0.68216627 0.54028161 1.0
C C19 1 0.25000000 0.31783373 0.45971839 1.0
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