Dy3Y(Tm3Ir2)2
高熵材料 HEAMP-ID: mp-3322024 · 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 Dy3Y(Tm3Ir2)2 were obtained from the Materials Project database (MP-ID: mp-3322024, 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_Dy3Y(Tm3Ir2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43223984
_cell_length_b 7.12839213
_cell_length_c 8.38791529
_cell_angle_alpha 96.67914577
_cell_angle_beta 112.45006460
_cell_angle_gamma 89.85203542
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Y(Tm3Ir2)2
_chemical_formula_sum 'Dy3 Y1 Tm6 Ir4'
_cell_volume 352.67179838
_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 0.78580120 0.58126365 0.81287507 1.0
Dy Dy1 1 0.02632504 0.08146474 0.81152992 1.0
Dy Dy2 1 0.21416666 0.41823669 0.18733328 1.0
Y Y3 1 0.97257953 0.92018971 0.18782257 1.0
Tm Tm4 1 0.64828804 0.81656371 0.43836428 1.0
Tm Tm5 1 0.21027016 0.68245221 0.56164493 1.0
Tm Tm6 1 0.35211728 0.18326893 0.56175086 1.0
Tm Tm7 1 0.78984685 0.31749794 0.43875818 1.0
Tm Tm8 1 0.43035314 0.74979333 0.00016177 1.0
Tm Tm9 1 0.56903696 0.25014231 0.99962008 1.0
Ir Ir10 1 0.82285084 0.57173473 0.22002235 1.0
Ir Ir11 1 0.60274003 0.92688055 0.77928048 1.0
Ir Ir12 1 0.17627693 0.42717863 0.78008495 1.0
Ir Ir13 1 0.39934835 0.07333486 0.22075127 1.0
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