Tb3TmC7
传统材料 TRAMP-ID: mp-3275846 · 空间群: P-1 (#2)
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 Tb3TmC7 were obtained from the Materials Project database (MP-ID: mp-3275846, 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_Tb3TmC7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.70555439
_cell_length_b 3.69930308
_cell_length_c 6.46788198
_cell_angle_alpha 74.96394443
_cell_angle_beta 90.54810709
_cell_angle_gamma 90.66265998
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3TmC7
_chemical_formula_sum 'Tb6 Tm2 C14'
_cell_volume 316.67222981
_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
Tb Tb0 1 0.83508190 0.05210283 0.83520293 1.0
Tb Tb1 1 0.16491810 0.94789717 0.16479707 1.0
Tb Tb2 1 0.05601737 0.63683843 0.74006908 1.0
Tb Tb3 1 0.94398263 0.36316157 0.25993092 1.0
Tb Tb4 1 0.55690035 0.36892673 0.76151619 1.0
Tb Tb5 1 0.44309965 0.63107327 0.23848381 1.0
Tm Tm6 1 0.34067372 0.93768043 0.65980707 1.0
Tm Tm7 1 0.65932628 0.06231957 0.34019293 1.0
C C8 1 0.89588674 0.73174284 0.54900011 1.0
C C9 1 0.10411326 0.26825716 0.45099989 1.0
C C10 1 0.39524485 0.26506038 0.94315266 1.0
C C11 1 0.60475515 0.73493962 0.05684734 1.0
C C12 1 0.21851431 0.54493207 0.92593842 1.0
C C13 1 0.78148569 0.45506793 0.07406158 1.0
C C14 1 0.71488417 0.47994473 0.56535518 1.0
C C15 1 0.28511583 0.52005527 0.43464482 1.0
C C16 1 0.80341678 0.62835771 0.53908342 1.0
C C17 1 0.19658322 0.37164229 0.46091658 1.0
C C18 1 0.30450926 0.38343624 0.95011179 1.0
C C19 1 0.69549074 0.61656376 0.04988821 1.0
C C20 1 0.50000000 0.00000000 0.50000000 1.0
C C21 1 0.00000000 0.00000000 0.00000000 1.0
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