Tb7Ho3IrRu3
高熵材料 HEAMP-ID: mp-3295138 · 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 Tb7Ho3IrRu3 were obtained from the Materials Project database (MP-ID: mp-3295138, 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_Tb7Ho3IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38430795
_cell_length_b 7.22105096
_cell_length_c 8.52169159
_cell_angle_alpha 96.71336023
_cell_angle_beta 112.39846392
_cell_angle_gamma 89.98341301
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Ho3IrRu3
_chemical_formula_sum 'Tb7 Ho3 Ir1 Ru3'
_cell_volume 360.31333926
_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 0.97899280 0.91570066 0.18463788 1.0
Tb Tb1 1 0.79218299 0.58728594 0.81231491 1.0
Tb Tb2 1 0.02090218 0.08709031 0.81388707 1.0
Tb Tb3 1 0.20953500 0.41235583 0.18555549 1.0
Tb Tb4 1 0.64288463 0.81520382 0.43347877 1.0
Tb Tb5 1 0.21058336 0.68422972 0.56717417 1.0
Tb Tb6 1 0.35695039 0.18598798 0.56733344 1.0
Ho Ho7 1 0.78877291 0.31441456 0.43443216 1.0
Ho Ho8 1 0.42435897 0.74924247 0.99995262 1.0
Ho Ho9 1 0.57618038 0.24942297 0.99985239 1.0
Ir Ir10 1 0.82346967 0.57363805 0.22210973 1.0
Ru Ru11 1 0.60769225 0.92518033 0.78139438 1.0
Ru Ru12 1 0.17110886 0.42575803 0.77759788 1.0
Ru Ru13 1 0.39638760 0.07448932 0.22027811 1.0
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