Tb8Tm2RuRh3
高熵材料 HEAMP-ID: mp-3245733 · 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 Tb8Tm2RuRh3 were obtained from the Materials Project database (MP-ID: mp-3245733, 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
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# generated using pymatgen
data_Tb8Tm2RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41296250
_cell_length_b 7.11708600
_cell_length_c 8.57245456
_cell_angle_alpha 96.46281952
_cell_angle_beta 111.65119615
_cell_angle_gamma 90.05444891
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Tm2RuRh3
_chemical_formula_sum 'Tb8 Tm2 Ru1 Rh3'
_cell_volume 360.96261511
_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
Tb Tb0 1 0.79256433 0.08407450 0.81281100 1.0
Tb Tb1 1 0.97938455 0.41564607 0.18753097 1.0
Tb Tb2 1 0.20686497 0.91557382 0.18300242 1.0
Tb Tb3 1 0.02268667 0.58579581 0.81179142 1.0
Tb Tb4 1 0.21333455 0.18528598 0.56787422 1.0
Tb Tb5 1 0.64619286 0.31319396 0.43349432 1.0
Tb Tb6 1 0.78977764 0.81329672 0.43640356 1.0
Tb Tb7 1 0.35077565 0.68804647 0.56738310 1.0
Tm Tm8 1 0.42777553 0.24905256 0.99868109 1.0
Tm Tm9 1 0.57120455 0.74990356 0.99968830 1.0
Ru Ru10 1 0.17835325 0.92898347 0.78490936 1.0
Rh Rh11 1 0.60314494 0.42912621 0.78183918 1.0
Rh Rh12 1 0.81776252 0.07145252 0.21585010 1.0
Rh Rh13 1 0.40017798 0.57056936 0.21874196 1.0
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