Dy2TmTh11Os6
高熵材料 HEAMP-ID: mp-3326937 · 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 Dy2TmTh11Os6 were obtained from the Materials Project database (MP-ID: mp-3326937, 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_Dy2TmTh11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85602031
_cell_length_b 9.89626008
_cell_length_c 6.41799046
_cell_angle_alpha 90.04955630
_cell_angle_beta 90.06145595
_cell_angle_gamma 120.10766650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2TmTh11Os6
_chemical_formula_sum 'Dy2 Tm1 Th11 Os6'
_cell_volume 541.53854127
_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 0.07265262 0.53454124 0.30341987 1.0
Dy Dy1 1 0.92974388 0.46589462 0.80264992 1.0
Tm Tm2 1 0.46078302 0.53564250 0.30139187 1.0
Th Th3 1 0.25170555 0.12855332 0.51054897 1.0
Th Th4 1 0.53853194 0.07604355 0.79745873 1.0
Th Th5 1 0.74607066 0.87238627 0.01396083 1.0
Th Th6 1 0.66751011 0.33375989 0.26923071 1.0
Th Th7 1 0.12519936 0.87160604 0.01220962 1.0
Th Th8 1 0.46092631 0.91817492 0.29737998 1.0
Th Th9 1 0.53696610 0.46701917 0.80330246 1.0
Th Th10 1 0.87537603 0.12986062 0.51294609 1.0
Th Th11 1 0.12490172 0.25469835 0.01492141 1.0
Th Th12 1 0.87367504 0.74645719 0.50853260 1.0
Th Th13 1 0.33191037 0.66442854 0.76586921 1.0
Os Os14 1 0.81324841 0.62934418 0.04731067 1.0
Os Os15 1 0.81363135 0.18381572 0.04430086 1.0
Os Os16 1 0.62943251 0.81283971 0.54347306 1.0
Os Os17 1 0.37237160 0.18803020 0.04231894 1.0
Os Os18 1 0.18705549 0.36906368 0.54876563 1.0
Os Os19 1 0.18830794 0.81783929 0.54400357 1.0
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