Tb4TmIrRu
高熵材料 HEAMP-ID: mp-3295429 · 空间群: C2 (#5)
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 Tb4TmIrRu were obtained from the Materials Project database (MP-ID: mp-3295429, 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_Tb4TmIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43040059
_cell_length_b 7.19349847
_cell_length_c 8.47231293
_cell_angle_alpha 96.38854941
_cell_angle_beta 112.30241464
_cell_angle_gamma 89.99999709
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TmIrRu
_chemical_formula_sum 'Tb8 Tm2 Ir2 Ru2'
_cell_volume 359.95570646
_cell_formula_units_Z 2
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 0.79171009 0.08367132 0.81595473 1.0
Tb Tb1 1 0.97575537 0.41632868 0.18404527 1.0
Tb Tb2 1 0.21120105 0.91439655 0.18297486 1.0
Tb Tb3 1 0.02822619 0.58560345 0.81702514 1.0
Tb Tb4 1 0.21272193 0.18305192 0.56561979 1.0
Tb Tb5 1 0.64710215 0.31694808 0.43438021 1.0
Tb Tb6 1 0.78562178 0.81462840 0.43605697 1.0
Tb Tb7 1 0.34956480 0.68537160 0.56394303 1.0
Tm Tm8 1 0.42835184 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57261534 0.75000000 1.00000000 1.0
Ir Ir10 1 0.60595495 0.42778735 0.78380698 1.0
Ir Ir11 1 0.82214697 0.07221265 0.21619302 1.0
Ru Ru12 1 0.39314039 0.57104607 0.21725624 1.0
Ru Ru13 1 0.17588515 0.92895393 0.78274376 1.0
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