Tb8Ho2Os3Ru
高熵材料 HEAMP-ID: mp-3295348 · 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 Tb8Ho2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3295348, 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_Tb8Ho2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37600953
_cell_length_b 7.29578025
_cell_length_c 8.46010552
_cell_angle_alpha 96.82312433
_cell_angle_beta 112.17161039
_cell_angle_gamma 89.95305374
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Ho2Os3Ru
_chemical_formula_sum 'Tb8 Ho2 Os3 Ru1'
_cell_volume 361.45114217
_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 0.97877235 0.91440286 0.18285562 1.0
Tb Tb1 1 0.79359671 0.58532748 0.81666291 1.0
Tb Tb2 1 0.02035151 0.08486077 0.81359304 1.0
Tb Tb3 1 0.20575350 0.41280868 0.18250653 1.0
Tb Tb4 1 0.63994384 0.81606954 0.43202752 1.0
Tb Tb5 1 0.20921216 0.68303780 0.56656464 1.0
Tb Tb6 1 0.35880166 0.18480401 0.56839187 1.0
Tb Tb7 1 0.79287529 0.31814243 0.43394635 1.0
Ho Ho8 1 0.42500848 0.74947807 0.99955805 1.0
Ho Ho9 1 0.57539770 0.25029738 0.99997698 1.0
Os Os10 1 0.82429846 0.57618258 0.21843143 1.0
Os Os11 1 0.60485341 0.92458224 0.78184265 1.0
Os Os12 1 0.17677622 0.42393989 0.78264363 1.0
Ru Ru13 1 0.39435970 0.07606529 0.22099880 1.0
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