Yb7Tm(OsC2)4
高熵材料 HEAMP-ID: mp-3314789 · 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 Yb7Tm(OsC2)4 were obtained from the Materials Project database (MP-ID: mp-3314789, 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_Yb7Tm(OsC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08603607
_cell_length_b 6.41359548
_cell_length_c 10.02616262
_cell_angle_alpha 90.26378701
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Tm(OsC2)4
_chemical_formula_sum 'Yb7 Tm1 Os4 C8'
_cell_volume 327.04773185
_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 0.75000000 0.30474395 0.45113464 1.0
Yb Yb1 1 0.75000000 0.80552798 0.05027946 1.0
Yb Yb2 1 0.25000000 0.19217614 0.94751221 1.0
Yb Yb3 1 0.25000000 0.53343486 0.22190883 1.0
Yb Yb4 1 0.75000000 0.46691176 0.77791289 1.0
Yb Yb5 1 0.75000000 0.96847263 0.72813910 1.0
Yb Yb6 1 0.25000000 0.03448872 0.27423403 1.0
Tm Tm7 1 0.25000000 0.68357138 0.55374367 1.0
Os Os8 1 0.25000000 0.72932337 0.85417032 1.0
Os Os9 1 0.75000000 0.26868900 0.14710011 1.0
Os Os10 1 0.75000000 0.76953116 0.35650602 1.0
Os Os11 1 0.25000000 0.22877044 0.64265646 1.0
C C12 1 0.25000000 0.46719160 0.75498176 1.0
C C13 1 0.75000000 0.53370724 0.24135182 1.0
C C14 1 0.75000000 0.03166809 0.26029775 1.0
C C15 1 0.25000000 0.96081823 0.73398790 1.0
C C16 1 0.25000000 0.79823914 0.03201034 1.0
C C17 1 0.75000000 0.20430432 0.96792074 1.0
C C18 1 0.75000000 0.70251769 0.53754175 1.0
C C19 1 0.25000000 0.31591131 0.46660820 1.0
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