Tb8Ho2Ru3Rh
高熵材料 HEAMP-ID: mp-3306600 · 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 Tb8Ho2Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3306600, 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_Tb8Ho2Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38582007
_cell_length_b 7.21125971
_cell_length_c 8.52168065
_cell_angle_alpha 96.68906661
_cell_angle_beta 112.14610275
_cell_angle_gamma 90.07450379
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Ho2Ru3Rh
_chemical_formula_sum 'Tb8 Ho2 Ru3 Rh1'
_cell_volume 360.56066332
_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 0.97950332 0.91467288 0.18462484 1.0
Tb Tb1 1 0.79242122 0.58758669 0.81078271 1.0
Tb Tb2 1 0.02144165 0.08715832 0.81433418 1.0
Tb Tb3 1 0.20840182 0.41206754 0.18496567 1.0
Tb Tb4 1 0.64273450 0.81591345 0.43416345 1.0
Tb Tb5 1 0.21392005 0.68650076 0.56957331 1.0
Tb Tb6 1 0.35436550 0.18606695 0.56706595 1.0
Tb Tb7 1 0.78804003 0.31191563 0.43427082 1.0
Ho Ho8 1 0.42301597 0.75025954 0.99966141 1.0
Ho Ho9 1 0.57591442 0.24811007 0.99832815 1.0
Ru Ru10 1 0.60796766 0.92575282 0.78089489 1.0
Ru Ru11 1 0.17298521 0.42723153 0.77924127 1.0
Ru Ru12 1 0.39479428 0.07348209 0.21981185 1.0
Rh Rh13 1 0.82449435 0.57328274 0.22228249 1.0
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