Tm7Lu3Ru3Rh
高熵材料 HEAMP-ID: mp-3253859 · 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 Tm7Lu3Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3253859, 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_Tm7Lu3Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22065090
_cell_length_b 7.14587614
_cell_length_c 8.28387420
_cell_angle_alpha 96.84101812
_cell_angle_beta 112.02384699
_cell_angle_gamma 90.00848447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm7Lu3Ru3Rh
_chemical_formula_sum 'Tm7 Lu3 Ru3 Rh1'
_cell_volume 338.53156929
_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
Tm Tm0 1 0.52438971 0.08507938 0.81411005 1.0
Tm Tm1 1 0.47606481 0.91571258 0.18457900 1.0
Tm Tm2 1 0.71068533 0.41419874 0.18439157 1.0
Tm Tm3 1 0.29012954 0.58613600 0.81001804 1.0
Tm Tm4 1 0.28844728 0.31281588 0.43574954 1.0
Tm Tm5 1 0.71176538 0.68460708 0.56756842 1.0
Tm Tm6 1 0.85299063 0.18343997 0.56478218 1.0
Lu Lu7 1 0.14270356 0.81908276 0.43578391 1.0
Lu Lu8 1 0.07936847 0.24844141 0.99847824 1.0
Lu Lu9 1 0.92082495 0.75089549 0.00035176 1.0
Ru Ru10 1 0.67619393 0.42640733 0.78160340 1.0
Ru Ru11 1 0.10762343 0.92464927 0.78128069 1.0
Ru Ru12 1 0.89668537 0.07427981 0.21932772 1.0
Rh Rh13 1 0.32212562 0.57425632 0.22197846 1.0
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