CaDyB4Ir5
高熵材料 HEAMP-ID: mp-3252563 · 空间群: Fmm2 (#42)
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 CaDyB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3252563, 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_CaDyB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48787835
_cell_length_b 6.31398771
_cell_length_c 5.59659147
_cell_angle_alpha 77.64661907
_cell_angle_beta 55.45735481
_cell_angle_gamma 46.89603563
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaDyB4Ir5
_chemical_formula_sum 'Ca1 Dy1 B4 Ir5'
_cell_volume 152.36150196
_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
Ca Ca0 1 0.85674854 0.85674954 0.14325146 1.0
Dy Dy1 1 0.13544455 0.13544555 0.86455545 1.0
B B2 1 0.47385394 0.79130568 0.20869532 1.0
B B3 1 0.21206364 0.52655779 0.47344321 1.0
B B4 1 0.79130468 0.47385494 0.52614606 1.0
B B5 1 0.52655679 0.21206464 0.78793636 1.0
Ir Ir6 1 0.49988712 0.49988812 0.00011188 1.0
Ir Ir7 1 0.25062767 0.25062867 0.24937233 1.0
Ir Ir8 1 0.99988812 0.99988812 0.50011188 1.0
Ir Ir9 1 0.50299029 0.50299129 0.49700971 1.0
Ir Ir10 1 0.75062667 0.75062867 0.74937333 1.0
获取直接链接