Sm4CSe3
传统材料 TRAMP-ID: mp-3252889 · 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 Sm4CSe3 were obtained from the Materials Project database (MP-ID: mp-3252889, 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_Sm4CSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10799779
_cell_length_b 7.10799934
_cell_length_c 7.14395835
_cell_angle_alpha 79.31649479
_cell_angle_beta 79.31649453
_cell_angle_gamma 32.48090125
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4CSe3
_chemical_formula_sum 'Sm4 C1 Se3'
_cell_volume 190.18315597
_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
Sm Sm0 1 0.23113363 0.23113363 0.22598522 1.0
Sm Sm1 1 0.51166104 0.51166104 0.45684866 1.0
Sm Sm2 1 0.73832997 0.73832997 0.79318360 1.0
Sm Sm3 1 0.01884907 0.01884907 0.02400481 1.0
C C4 1 0.62501707 0.62501707 0.12499334 1.0
Se Se5 1 0.86624252 0.86624252 0.37908510 1.0
Se Se6 1 0.12501062 0.12501062 0.62498180 1.0
Se Se7 1 0.38375707 0.38375707 0.87091848 1.0
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