Sc3OsC4
传统材料 TRAMP-ID: mp-867215 · 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 Sc3OsC4 were obtained from the Materials Project database (MP-ID: mp-867215, 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_Sc3OsC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.47786413
_cell_length_b 6.70330411
_cell_length_c 6.79085110
_cell_angle_alpha 104.30847458
_cell_angle_beta 109.25046908
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3OsC4
_chemical_formula_sum 'Sc6 Os2 C8'
_cell_volume 185.72935308
_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
Sc Sc0 1 0.49999900 0.00000000 -0.00000000 1.0
Sc Sc1 1 0.50000000 0.50000100 0.00000100 1.0
Sc Sc2 1 0.18951463 0.09442020 0.37902826 1.0
Sc Sc3 1 0.19170087 0.59624914 0.38340175 1.0
Sc Sc4 1 0.80829913 0.40375086 0.61659925 1.0
Sc Sc5 1 0.81048537 0.90557980 0.62097274 1.0
Os Os6 1 0.00035737 0.73691188 0.00071374 1.0
Os Os7 1 0.99964263 0.26308812 0.99928626 1.0
C C8 1 0.46670601 0.31496684 0.25537527 1.0
C C9 1 0.78867026 0.31496684 0.25537527 1.0
C C10 1 0.46823946 0.81327395 0.25759299 1.0
C C11 1 0.78935153 0.81327395 0.25759299 1.0
C C12 1 0.21064747 0.18672605 0.74240801 1.0
C C13 1 0.53175954 0.18672605 0.74240801 1.0
C C14 1 0.21133074 0.68503116 0.74462273 1.0
C C15 1 0.53329299 0.68503116 0.74462273 1.0
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