CaYbOsC2
高熵材料 HEAMP-ID: mp-3313717 · 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 CaYbOsC2 were obtained from the Materials Project database (MP-ID: mp-3313717, 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_CaYbOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15798164
_cell_length_b 6.52374966
_cell_length_c 10.11497355
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaYbOsC2
_chemical_formula_sum 'Ca4 Yb4 Os4 C8'
_cell_volume 340.36259835
_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
Ca Ca0 1 0.25000000 0.53294333 0.22081972 1.0
Ca Ca1 1 0.75000000 0.46705667 0.77918028 1.0
Ca Ca2 1 0.75000000 0.96705667 0.72081972 1.0
Ca Ca3 1 0.25000000 0.03294333 0.27918028 1.0
Yb Yb4 1 0.25000000 0.68995257 0.54878872 1.0
Yb Yb5 1 0.75000000 0.31004743 0.45121128 1.0
Yb Yb6 1 0.75000000 0.81004743 0.04878872 1.0
Yb Yb7 1 0.25000000 0.18995257 0.95121128 1.0
Os Os8 1 0.25000000 0.73437833 0.85078850 1.0
Os Os9 1 0.75000000 0.26562167 0.14921150 1.0
Os Os10 1 0.75000000 0.76562167 0.35078850 1.0
Os Os11 1 0.25000000 0.23437833 0.64921150 1.0
C C12 1 0.25000000 0.46836469 0.76159755 1.0
C C13 1 0.75000000 0.53163531 0.23840245 1.0
C C14 1 0.75000000 0.03163531 0.26159755 1.0
C C15 1 0.25000000 0.96836469 0.73840245 1.0
C C16 1 0.25000000 0.79506384 0.02730103 1.0
C C17 1 0.75000000 0.20493616 0.97269897 1.0
C C18 1 0.75000000 0.70493616 0.52730103 1.0
C C19 1 0.25000000 0.29506384 0.47269897 1.0
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