Tb10ErTmCo4
高熵材料 HEAMP-ID: mp-3263991 · 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 Tb10ErTmCo4 were obtained from the Materials Project database (MP-ID: mp-3263991, 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_Tb10ErTmCo4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25390896
_cell_length_b 6.85964842
_cell_length_c 9.49807280
_cell_angle_alpha 90.01839770
_cell_angle_beta 88.15952571
_cell_angle_gamma 90.00745026
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10ErTmCo4
_chemical_formula_sum 'Tb10 Er1 Tm1 Co4'
_cell_volume 407.25345711
_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 0.67539300 0.32973764 0.57229879 1.0
Tb Tb1 1 0.82413728 0.82950472 0.92832011 1.0
Tb Tb2 1 0.68067841 0.32516312 0.93490012 1.0
Tb Tb3 1 0.81876251 0.82480667 0.56580290 1.0
Tb Tb4 1 0.31539830 0.67349664 0.42359221 1.0
Tb Tb5 1 0.18484319 0.17396561 0.07579179 1.0
Tb Tb6 1 0.86123972 0.54895960 0.24735839 1.0
Tb Tb7 1 0.63892256 0.04839699 0.25232217 1.0
Tb Tb8 1 0.14227431 0.45112504 0.75224476 1.0
Tb Tb9 1 0.35730514 0.95083199 0.74804703 1.0
Er Er10 1 0.17301673 0.17211826 0.43393964 1.0
Tm Tm11 1 0.32749705 0.67252655 0.06592159 1.0
Co Co12 1 0.04317801 0.89057490 0.25505067 1.0
Co Co13 1 0.45825086 0.39085703 0.24328676 1.0
Co Co14 1 0.95996517 0.10896608 0.72378404 1.0
Co Co15 1 0.53913476 0.60896915 0.77733803 1.0
获取直接链接