Yb3Tm(OsC2)2
高熵材料 HEAMP-ID: mp-3305012 · 空间群: P2_1/m (#11)
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 Yb3Tm(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3305012, 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_Yb3Tm(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06489801
_cell_length_b 6.38594494
_cell_length_c 10.01415477
_cell_angle_alpha 90.58490100
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Tm(OsC2)2
_chemical_formula_sum 'Yb6 Tm2 Os4 C8'
_cell_volume 323.88254554
_cell_formula_units_Z 2
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 0.75000000 0.80905328 0.05487080 1.0
Yb Yb1 1 0.25000000 0.19094672 0.94512920 1.0
Yb Yb2 1 0.25000000 0.53535675 0.21778012 1.0
Yb Yb3 1 0.75000000 0.46464325 0.78221988 1.0
Yb Yb4 1 0.75000000 0.96531139 0.72680880 1.0
Yb Yb5 1 0.25000000 0.03468861 0.27319120 1.0
Tm Tm6 1 0.25000000 0.68186082 0.55491517 1.0
Tm Tm7 1 0.75000000 0.31813918 0.44508483 1.0
Os Os8 1 0.25000000 0.72683609 0.85471943 1.0
Os Os9 1 0.75000000 0.27316391 0.14528057 1.0
Os Os10 1 0.75000000 0.77553568 0.36110082 1.0
Os Os11 1 0.25000000 0.22446432 0.63889918 1.0
C C12 1 0.25000000 0.46317479 0.75384649 1.0
C C13 1 0.75000000 0.53682521 0.24615351 1.0
C C14 1 0.75000000 0.04142179 0.26576804 1.0
C C15 1 0.25000000 0.95857821 0.73423196 1.0
C C16 1 0.25000000 0.80052033 0.03265046 1.0
C C17 1 0.75000000 0.19947967 0.96734954 1.0
C C18 1 0.75000000 0.68332941 0.53923957 1.0
C C19 1 0.25000000 0.31667059 0.46076043 1.0
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