Tm8Lu2Ru3Rh
高熵材料 HEAMP-ID: mp-3250702 · 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 Tm8Lu2Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3250702, 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
加载 3D 结构...
# generated using pymatgen
data_Tm8Lu2Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22718747
_cell_length_b 7.14981441
_cell_length_c 8.29917573
_cell_angle_alpha 96.81567120
_cell_angle_beta 112.09627171
_cell_angle_gamma 90.02324995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Lu2Ru3Rh
_chemical_formula_sum 'Tm8 Lu2 Ru3 Rh1'
_cell_volume 339.53983852
_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 0.52416756 0.08567369 0.81465746 1.0
Tm Tm1 1 0.47690091 0.91585393 0.18433008 1.0
Tm Tm2 1 0.70993576 0.41365982 0.18459567 1.0
Tm Tm3 1 0.29023271 0.58595390 0.81065937 1.0
Tm Tm4 1 0.28822195 0.31340562 0.43531199 1.0
Tm Tm5 1 0.71312762 0.68426639 0.56802463 1.0
Tm Tm6 1 0.85313790 0.18386866 0.56563831 1.0
Tm Tm7 1 0.14350604 0.81839238 0.43562515 1.0
Lu Lu8 1 0.07863743 0.24845137 0.99849687 1.0
Lu Lu9 1 0.92060794 0.75052384 0.99950494 1.0
Ru Ru10 1 0.67480420 0.42655806 0.78087004 1.0
Ru Ru11 1 0.10746882 0.92521702 0.78232033 1.0
Ru Ru12 1 0.89595665 0.07431121 0.21878057 1.0
Rh Rh13 1 0.32329349 0.57386313 0.22118657 1.0
获取直接链接