Sc6C2Cl7
传统材料 TRAMP-ID: mp-3319494 · 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 Sc6C2Cl7 were obtained from the Materials Project database (MP-ID: mp-3319494, 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_Sc6C2Cl7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.48113849
_cell_length_b 9.50430625
_cell_length_c 9.69635867
_cell_angle_alpha 107.50244408
_cell_angle_beta 100.34107229
_cell_angle_gamma 100.55240256
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6C2Cl7
_chemical_formula_sum 'Sc6 C2 Cl7'
_cell_volume 291.21813936
_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
Sc Sc0 1 0.92927723 0.70155470 0.15699975 1.0
Sc Sc1 1 0.67753504 0.99394875 0.36112033 1.0
Sc Sc2 1 0.57287500 0.70294054 0.44281047 1.0
Sc Sc3 1 0.42712500 0.29706046 0.55718853 1.0
Sc Sc4 1 0.32246496 0.00605025 0.63887867 1.0
Sc Sc5 1 0.07072277 0.29844630 0.84299925 1.0
C C6 1 0.11360640 0.83432751 0.39288630 1.0
C C7 1 0.88639260 0.16567249 0.60711370 1.0
Cl Cl8 1 0.45371055 0.84220215 0.06521895 1.0
Cl Cl9 1 0.33067487 0.49859933 0.16275041 1.0
Cl Cl10 1 0.22213572 0.16343121 0.28084023 1.0
Cl Cl11 1 0.99999900 0.49999900 0.50000000 1.0
Cl Cl12 1 0.77786528 0.83656979 0.71916077 1.0
Cl Cl13 1 0.66932413 0.50139967 0.83724859 1.0
Cl Cl14 1 0.54628945 0.15779885 0.93478105 1.0
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