Y7Os4C9
传统材料 TRAMP-ID: mp-3311135 · 空间群: C2/m (#12)
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 Y7Os4C9 were obtained from the Materials Project database (MP-ID: mp-3311135, 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
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# generated using pymatgen
data_Y7Os4C9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07844763
_cell_length_b 6.31295390
_cell_length_c 11.34439321
_cell_angle_alpha 93.22269661
_cell_angle_beta 102.93413275
_cell_angle_gamma 113.71730133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7Os4C9
_chemical_formula_sum 'Y7 Os4 C9'
_cell_volume 320.14654354
_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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Y Y1 1 0.77553077 0.38873628 0.16232427 1.0
Y Y2 1 0.16659777 0.01322803 0.31996852 1.0
Y Y3 1 0.50764977 0.64039206 0.37490647 1.0
Y Y4 1 0.49235023 0.35960694 0.62509353 1.0
Y Y5 1 0.83340223 0.98677197 0.68003148 1.0
Y Y6 1 0.22446923 0.61126272 0.83767673 1.0
Os Os7 1 0.48623473 0.83513282 0.13733564 1.0
Os Os8 1 0.86076128 0.28964623 0.43187534 1.0
Os Os9 1 0.13923872 0.71035377 0.56812466 1.0
Os Os10 1 0.51376527 0.16486718 0.86266436 1.0
C C11 1 0.50000000 0.00000000 0.00000000 1.0
C C12 1 0.32524950 0.50676913 0.14373186 1.0
C C13 1 0.24557989 0.30560912 0.18555066 1.0
C C14 1 0.66527537 0.03900081 0.29154793 1.0
C C15 1 0.99214751 0.60355049 0.38074454 1.0
C C16 1 0.00785149 0.39644851 0.61925446 1.0
C C17 1 0.33472463 0.96099919 0.70845207 1.0
C C18 1 0.75442011 0.69439088 0.81444934 1.0
C C19 1 0.67474950 0.49322987 0.85626814 1.0
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