DyTm3BeOs7
高熵材料 HEAMP-ID: mp-3261827 · 空间群: Cm (#8)
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 DyTm3BeOs7 were obtained from the Materials Project database (MP-ID: mp-3261827, 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_DyTm3BeOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21495793
_cell_length_b 5.21494583
_cell_length_c 8.74614419
_cell_angle_alpha 89.99512380
_cell_angle_beta 90.00480215
_cell_angle_gamma 119.54670904
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm3BeOs7
_chemical_formula_sum 'Dy1 Tm3 Be1 Os7'
_cell_volume 206.92526301
_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 0.33459251 0.66541009 0.06509842 1.0
Tm Tm1 1 0.33453241 0.66546806 0.43603472 1.0
Tm Tm2 1 0.66989057 0.33011264 0.56427282 1.0
Tm Tm3 1 0.67007582 0.32992789 0.93490422 1.0
Be Be4 1 0.82912479 0.17088894 0.25151262 1.0
Os Os5 1 0.00626128 0.99375509 0.49606300 1.0
Os Os6 1 0.00681954 0.99318345 0.00313952 1.0
Os Os7 1 0.82083422 0.65431874 0.25086281 1.0
Os Os8 1 0.34567540 0.17916305 0.25086346 1.0
Os Os9 1 0.16080530 0.83918319 0.74917848 1.0
Os Os10 1 0.17324082 0.35183933 0.74903541 1.0
Os Os11 1 0.64814834 0.82674852 0.74903552 1.0
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