La8Tm2OsRu3
高熵材料 HEAMP-ID: mp-3305204 · 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 La8Tm2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3305204, 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_La8Tm2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77640734
_cell_length_b 7.14183962
_cell_length_c 9.01232900
_cell_angle_alpha 93.39164532
_cell_angle_beta 111.88918432
_cell_angle_gamma 90.18050162
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8Tm2OsRu3
_chemical_formula_sum 'La8 Tm2 Os1 Ru3'
_cell_volume 403.85802022
_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
La La0 1 0.79303448 0.09552436 0.81866592 1.0
La La1 1 0.97090045 0.39801033 0.17951833 1.0
La La2 1 0.21286222 0.89888072 0.18240889 1.0
La La3 1 0.02669217 0.60039727 0.81786412 1.0
La La4 1 0.21456596 0.18248752 0.57922547 1.0
La La5 1 0.63482877 0.32164377 0.42367223 1.0
La La6 1 0.78775933 0.82129521 0.42051873 1.0
La La7 1 0.36292339 0.68219883 0.57677664 1.0
Tm Tm8 1 0.43760374 0.24940923 0.99915227 1.0
Tm Tm9 1 0.56404378 0.74672018 0.99842639 1.0
Os Os10 1 0.60647622 0.43209112 0.78890820 1.0
Ru Ru11 1 0.82666798 0.07145768 0.21253230 1.0
Ru Ru12 1 0.38866821 0.57231162 0.21429614 1.0
Ru Ru13 1 0.17297430 0.92757215 0.78803435 1.0
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