Tb4Tm6Ru3Rh
高熵材料 HEAMP-ID: mp-3250169 · 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 Tb4Tm6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3250169, 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_Tb4Tm6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29901372
_cell_length_b 7.18126704
_cell_length_c 8.39950024
_cell_angle_alpha 96.93692346
_cell_angle_beta 111.85700244
_cell_angle_gamma 89.95216990
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tm6Ru3Rh
_chemical_formula_sum 'Tb4 Tm6 Ru3 Rh1'
_cell_volume 349.65495509
_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 0.78930020 0.08349113 0.81104448 1.0
Tb Tb1 1 0.98022161 0.41453442 0.19358535 1.0
Tb Tb2 1 0.21284736 0.91496791 0.19020640 1.0
Tb Tb3 1 0.02451303 0.58615349 0.81047206 1.0
Tm Tm4 1 0.20471654 0.18318471 0.56556088 1.0
Tm Tm5 1 0.64136960 0.31438262 0.43108555 1.0
Tm Tm6 1 0.79153961 0.81430658 0.43322109 1.0
Tm Tm7 1 0.35757477 0.68721407 0.56556198 1.0
Tm Tm8 1 0.42131895 0.24969897 0.00033377 1.0
Tm Tm9 1 0.57911740 0.75175790 0.00160553 1.0
Ru Ru10 1 0.82287402 0.07475575 0.22042470 1.0
Ru Ru11 1 0.39991448 0.57320795 0.22292720 1.0
Ru Ru12 1 0.17933975 0.92574216 0.77831528 1.0
Rh Rh13 1 0.59535169 0.42660234 0.77565472 1.0
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