Tm4C7
传统材料 TRAMP-ID: mp-1207978 · 空间群: P2_1/c (#14)
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 Tm4C7 were obtained from the Materials Project database (MP-ID: mp-1207978, 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_Tm4C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.62616466
_cell_length_b 6.32868439
_cell_length_c 13.53619227
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 105.04173921
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4C7
_chemical_formula_sum 'Tm8 C14'
_cell_volume 299.99661499
_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
Tm Tm0 1 0.94351862 0.83899626 0.83880375 1.0
Tm Tm1 1 0.05648138 0.16100374 0.16119625 1.0
Tm Tm2 1 0.05648138 0.66100374 0.33880375 1.0
Tm Tm3 1 0.94351862 0.33899626 0.66119625 1.0
Tm Tm4 1 0.63346674 0.75969009 0.55480205 1.0
Tm Tm5 1 0.36653326 0.24030991 0.44519795 1.0
Tm Tm6 1 0.36653326 0.74030991 0.05480205 1.0
Tm Tm7 1 0.63346674 0.25969009 0.94519795 1.0
C C8 1 0.73267433 0.95029303 0.39622630 1.0
C C9 1 0.26732567 0.04970697 0.60377370 1.0
C C10 1 0.26732567 0.54970697 0.89622630 1.0
C C11 1 0.73267433 0.45029303 0.10377370 1.0
C C12 1 0.53456035 0.57557312 0.71457799 1.0
C C13 1 0.46543965 0.42442688 0.28542201 1.0
C C14 1 0.46543965 0.92442688 0.21457799 1.0
C C15 1 0.53456035 0.07557312 0.78542201 1.0
C C16 1 0.62201280 0.95491690 0.30297269 1.0
C C17 1 0.37798720 0.04508310 0.69702731 1.0
C C18 1 0.37798720 0.54508310 0.80297269 1.0
C C19 1 0.62201280 0.45491690 0.19702731 1.0
C C20 1 -0.00000000 -0.00000000 -0.00000000 1.0
C C21 1 -0.00000000 0.50000000 0.50000000 1.0
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