DyTm9IrOs3
高熵材料 HEAMP-ID: mp-3244622 · 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 DyTm9IrOs3 were obtained from the Materials Project database (MP-ID: mp-3244622, 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
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# generated using pymatgen
data_DyTm9IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28786599
_cell_length_b 7.25091944
_cell_length_c 8.24963084
_cell_angle_alpha 96.97742974
_cell_angle_beta 112.12637238
_cell_angle_gamma 89.84568392
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm9IrOs3
_chemical_formula_sum 'Dy1 Tm9 Ir1 Os3'
_cell_volume 345.46447923
_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 0.97243480 0.91533812 0.18222599 1.0
Tm Tm1 1 0.79064319 0.58384843 0.81736585 1.0
Tm Tm2 1 0.02288263 0.08480513 0.81206397 1.0
Tm Tm3 1 0.20714242 0.41645296 0.17949662 1.0
Tm Tm4 1 0.64714355 0.81744764 0.43808530 1.0
Tm Tm5 1 0.21016261 0.67982695 0.56347782 1.0
Tm Tm6 1 0.35414705 0.18112974 0.56569010 1.0
Tm Tm7 1 0.79301984 0.32136651 0.43780978 1.0
Tm Tm8 1 0.42054695 0.74908498 0.99885339 1.0
Tm Tm9 1 0.57853806 0.25044986 0.99953435 1.0
Ir Ir10 1 0.39950328 0.07875848 0.22312731 1.0
Os Os11 1 0.82324084 0.57601745 0.21851110 1.0
Os Os12 1 0.60577737 0.92298699 0.78031459 1.0
Os Os13 1 0.17481942 0.42248777 0.78344382 1.0
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