Tb4Er3Tm3Ir4
高熵材料 HEAMP-ID: mp-3297938 · 空间群: P1 (#1)
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 Tb4Er3Tm3Ir4 were obtained from the Materials Project database (MP-ID: mp-3297938, 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_Tb4Er3Tm3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45405219
_cell_length_b 7.13187478
_cell_length_c 8.43357541
_cell_angle_alpha 96.53882771
_cell_angle_beta 112.63180715
_cell_angle_gamma 90.01467024
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Er3Tm3Ir4
_chemical_formula_sum 'Tb4 Er3 Tm3 Ir4'
_cell_volume 355.55881823
_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
Tb Tb0 1 0.97221553 0.91900331 0.18665597 1.0
Tb Tb1 1 0.78533601 0.58085085 0.81248941 1.0
Tb Tb2 1 0.02724362 0.08133587 0.81272267 1.0
Tb Tb3 1 0.21513912 0.41874040 0.18772591 1.0
Er Er4 1 0.64877267 0.81677045 0.43788748 1.0
Er Er5 1 0.21038168 0.68305184 0.56175669 1.0
Er Er6 1 0.35151866 0.18312684 0.56212427 1.0
Tm Tm7 1 0.78941327 0.31699356 0.43773746 1.0
Tm Tm8 1 0.43086738 0.74988854 0.99994028 1.0
Tm Tm9 1 0.56882937 0.25028221 0.00029515 1.0
Ir Ir10 1 0.82231303 0.57195906 0.21999648 1.0
Ir Ir11 1 0.60318241 0.92787428 0.78131976 1.0
Ir Ir12 1 0.17688742 0.42765798 0.77938167 1.0
Ir Ir13 1 0.39789983 0.07246483 0.21996682 1.0
获取直接链接