Tm2Th2B3C4
高熵材料 HEAMP-ID: mp-3341977 · 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 Tm2Th2B3C4 were obtained from the Materials Project database (MP-ID: mp-3341977, 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_Tm2Th2B3C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60448415
_cell_length_b 3.72776209
_cell_length_c 11.81290762
_cell_angle_alpha 94.27046450
_cell_angle_beta 96.40964311
_cell_angle_gamma 90.30864551
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Th2B3C4
_chemical_formula_sum 'Tm2 Th2 B3 C4'
_cell_volume 157.28088706
_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
Tm Tm0 1 0.37619295 0.58161161 0.86487034 1.0
Tm Tm1 1 0.62380705 0.41838839 0.13512966 1.0
Th Th2 1 0.79180819 0.03525380 0.64896316 1.0
Th Th3 1 0.20819181 0.96474620 0.35103684 1.0
B B4 1 0.00000000 0.00000000 0.00000000 1.0
B B5 1 0.24084671 0.50984813 0.54006911 1.0
B B6 1 0.75915329 0.49015187 0.45993089 1.0
C C7 1 0.86773883 0.09856041 0.88537559 1.0
C C8 1 0.13226117 0.90143959 0.11462441 1.0
C C9 1 0.30079279 0.54023712 0.67384141 1.0
C C10 1 0.69920721 0.45976288 0.32615859 1.0
获取直接链接