Dy7Er5Tc4
高熵材料 HEAMP-ID: mp-3265897 · 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 Dy7Er5Tc4 were obtained from the Materials Project database (MP-ID: mp-3265897, 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_Dy7Er5Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19473083
_cell_length_b 7.40948957
_cell_length_c 9.06852521
_cell_angle_alpha 90.02714158
_cell_angle_beta 90.08848454
_cell_angle_gamma 90.02385995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy7Er5Tc4
_chemical_formula_sum 'Dy7 Er5 Tc4'
_cell_volume 416.24285541
_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 0.34241812 0.67616938 0.06416701 1.0
Dy Dy1 1 0.15825780 0.17587433 0.43547380 1.0
Dy Dy2 1 0.65837612 0.32421738 0.56429470 1.0
Dy Dy3 1 0.87293863 0.54424476 0.24998914 1.0
Dy Dy4 1 0.62698029 0.04375880 0.24912082 1.0
Dy Dy5 1 0.12633520 0.45658242 0.75086713 1.0
Dy Dy6 1 0.37349453 0.95555631 0.75018927 1.0
Er Er7 1 0.84201106 0.82472429 0.93575395 1.0
Er Er8 1 0.65607473 0.32459164 0.93586227 1.0
Er Er9 1 0.84404358 0.82469901 0.56478080 1.0
Er Er10 1 0.34364093 0.67514145 0.43585728 1.0
Er Er11 1 0.15558144 0.17480830 0.06382743 1.0
Tc Tc12 1 0.03998305 0.88479884 0.25123998 1.0
Tc Tc13 1 0.45889837 0.38510241 0.24756199 1.0
Tc Tc14 1 0.95880445 0.11462281 0.75291974 1.0
Tc Tc15 1 0.54216269 0.61510689 0.74809469 1.0
获取直接链接