Tm4B3C4
高熵材料 HEAMP-ID: mp-1095577 · 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 Tm4B3C4 were obtained from the Materials Project database (MP-ID: mp-1095577, 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_Tm4B3C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43619112
_cell_length_b 3.53035976
_cell_length_c 11.80065093
_cell_angle_alpha 92.64948127
_cell_angle_beta 96.31915582
_cell_angle_gamma 90.12467623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4B3C4
_chemical_formula_sum 'Tm4 B3 C4'
_cell_volume 142.12791551
_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 0.80691439 0.02364673 0.65030451 1.0
Tm Tm1 1 0.19308561 0.97635327 0.34969549 1.0
Tm Tm2 1 0.39014631 0.55241955 0.85927819 1.0
Tm Tm3 1 0.60985369 0.44758045 0.14072181 1.0
B B4 1 -0.00000000 -0.00000000 0.00000000 1.0
B B5 1 0.26520798 0.50672059 0.54110905 1.0
B B6 1 0.73479202 0.49327941 0.45889095 1.0
C C7 1 0.89203293 0.06180636 0.87916813 1.0
C C8 1 0.10796707 0.93819364 0.12083187 1.0
C C9 1 0.31365767 0.52658704 0.66872436 1.0
C C10 1 0.68634233 0.47341296 0.33127564 1.0
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