Dy4TmIrOs
高熵材料 HEAMP-ID: mp-3323988 · 空间群: C2 (#5)
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 Dy4TmIrOs were obtained from the Materials Project database (MP-ID: mp-3323988, 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_Dy4TmIrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41609514
_cell_length_b 7.23487024
_cell_length_c 8.37166394
_cell_angle_alpha 96.44317363
_cell_angle_beta 112.53222956
_cell_angle_gamma 90.00000320
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TmIrOs
_chemical_formula_sum 'Dy8 Tm2 Ir2 Os2'
_cell_volume 356.28567059
_cell_formula_units_Z 2
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 0.96845346 0.91560663 0.17965984 1.0
Dy Dy1 1 0.78879162 0.58439337 0.82034016 1.0
Dy Dy2 1 0.02697771 0.08316905 0.81630187 1.0
Dy Dy3 1 0.21067784 0.41683095 0.18369813 1.0
Dy Dy4 1 0.65241410 0.81742572 0.43873891 1.0
Dy Dy5 1 0.21367619 0.68257428 0.56126109 1.0
Dy Dy6 1 0.35110580 0.17970024 0.56309500 1.0
Dy Dy7 1 0.78801079 0.32029976 0.43690500 1.0
Tm Tm8 1 0.42633881 0.75000000 1.00000000 1.0
Tm Tm9 1 0.57403054 0.25000000 0.00000000 1.0
Ir Ir10 1 0.17571061 0.42606219 0.78301599 1.0
Ir Ir11 1 0.39269361 0.07393781 0.21698401 1.0
Os Os12 1 0.82307647 0.57234062 0.21503301 1.0
Os Os13 1 0.60804347 0.92765938 0.78496699 1.0
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