Tb10TcIrRh2
高熵材料 HEAMP-ID: mp-3297860 · 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 Tb10TcIrRh2 were obtained from the Materials Project database (MP-ID: mp-3297860, 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_Tb10TcIrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44597618
_cell_length_b 7.22079537
_cell_length_c 8.51832879
_cell_angle_alpha 96.52298826
_cell_angle_beta 111.30799661
_cell_angle_gamma 90.10314430
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10TcIrRh2
_chemical_formula_sum 'Tb10 Tc1 Ir1 Rh2'
_cell_volume 366.59368678
_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 0.98217643 0.91329296 0.18892746 1.0
Tb Tb1 1 0.78686453 0.58472538 0.81030166 1.0
Tb Tb2 1 0.02318417 0.08510418 0.81131998 1.0
Tb Tb3 1 0.20539462 0.41400593 0.17816944 1.0
Tb Tb4 1 0.64889442 0.81558809 0.43594768 1.0
Tb Tb5 1 0.21250386 0.68249657 0.56672625 1.0
Tb Tb6 1 0.34871590 0.18656870 0.56307454 1.0
Tb Tb7 1 0.79004335 0.31514862 0.43813507 1.0
Tb Tb8 1 0.42523344 0.75113042 0.99969580 1.0
Tb Tb9 1 0.57578096 0.24772913 0.00015336 1.0
Tc Tc10 1 0.17343642 0.43039393 0.78750305 1.0
Ir Ir11 1 0.40084980 0.07237875 0.22479654 1.0
Rh Rh12 1 0.82448992 0.57468527 0.22105365 1.0
Rh Rh13 1 0.60243317 0.92675308 0.77419551 1.0
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