Dy2Tm2B3C4
高熵材料 HEAMP-ID: mp-3221979 · 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 Dy2Tm2B3C4 were obtained from the Materials Project database (MP-ID: mp-3221979, 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_Dy2Tm2B3C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.48188202
_cell_length_b 3.57306802
_cell_length_c 11.80927933
_cell_angle_alpha 92.78609833
_cell_angle_beta 96.41217128
_cell_angle_gamma 90.15370153
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tm2B3C4
_chemical_formula_sum 'Dy2 Tm2 B3 C4'
_cell_volume 145.82271735
_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
Dy Dy0 1 0.80658657 0.02432759 0.65100210 1.0
Dy Dy1 1 0.19341343 0.97567241 0.34899790 1.0
Tm Tm2 1 0.38887620 0.55402464 0.86008092 1.0
Tm Tm3 1 0.61112380 0.44597536 0.13991908 1.0
B B4 1 0.00000000 0.00000000 0.00000000 1.0
B B5 1 0.26386064 0.50675021 0.54146078 1.0
B B6 1 0.73613936 0.49324979 0.45853922 1.0
C C7 1 0.89237132 0.06239155 0.87927722 1.0
C C8 1 0.10762868 0.93760845 0.12072278 1.0
C C9 1 0.31373294 0.52781799 0.66931233 1.0
C C10 1 0.68626706 0.47218201 0.33068767 1.0
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