YThOsC2
高熵材料 HEAMP-ID: mp-3307309 · 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 YThOsC2 were obtained from the Materials Project database (MP-ID: mp-3307309, 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_YThOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30194149
_cell_length_b 6.57410981
_cell_length_c 9.75898938
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YThOsC2
_chemical_formula_sum 'Y4 Th4 Os4 C8'
_cell_volume 340.15489924
_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
Y Y0 1 0.25000000 0.67591655 0.54931250 1.0
Y Y1 1 0.75000000 0.32408345 0.45068750 1.0
Y Y2 1 0.75000000 0.82408345 0.04931250 1.0
Y Y3 1 0.25000000 0.17591655 0.95068750 1.0
Th Th4 1 0.25000000 0.52527923 0.21384607 1.0
Th Th5 1 0.75000000 0.47472077 0.78615393 1.0
Th Th6 1 0.75000000 0.97472077 0.71384607 1.0
Th Th7 1 0.25000000 0.02527923 0.28615393 1.0
Os Os8 1 0.25000000 0.72989046 0.86166875 1.0
Os Os9 1 0.75000000 0.27010954 0.13833125 1.0
Os Os10 1 0.75000000 0.77010954 0.36166875 1.0
Os Os11 1 0.25000000 0.22989046 0.63833125 1.0
C C12 1 0.25000000 0.46412535 0.76093876 1.0
C C13 1 0.75000000 0.53587465 0.23906124 1.0
C C14 1 0.75000000 0.03587465 0.26093876 1.0
C C15 1 0.25000000 0.96412535 0.73906124 1.0
C C16 1 0.25000000 0.83343944 0.05490114 1.0
C C17 1 0.75000000 0.16656056 0.94509886 1.0
C C18 1 0.75000000 0.66656056 0.55490114 1.0
C C19 1 0.25000000 0.33343944 0.44509886 1.0
获取直接链接