Tb12ErTmRh6
高熵材料 HEAMP-ID: mp-3318178 · 空间群: P3m1 (#156)
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 Tb12ErTmRh6 were obtained from the Materials Project database (MP-ID: mp-3318178, 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_Tb12ErTmRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77143266
_cell_length_b 9.77158003
_cell_length_c 6.19346985
_cell_angle_alpha 90.00261970
_cell_angle_beta 89.99831023
_cell_angle_gamma 119.99365796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12ErTmRh6
_chemical_formula_sum 'Tb12 Er1 Tm1 Rh6'
_cell_volume 512.17154540
_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 0.75282208 0.87638219 0.98788358 1.0
Tb Tb1 1 0.87632447 0.12364729 0.48771186 1.0
Tb Tb2 1 0.54112661 0.45893123 0.80065401 1.0
Tb Tb3 1 0.08163633 0.54076294 0.30062618 1.0
Tb Tb4 1 0.45922314 0.91834273 0.30063815 1.0
Tb Tb5 1 0.54113379 0.08229299 0.80064063 1.0
Tb Tb6 1 0.91772231 0.45889561 0.80060334 1.0
Tb Tb7 1 0.45916403 0.54081746 0.30072564 1.0
Tb Tb8 1 0.12359526 0.24717012 0.98786480 1.0
Tb Tb9 1 0.87629101 0.75257593 0.48774700 1.0
Tb Tb10 1 0.24738588 0.12368129 0.48775923 1.0
Tb Tb11 1 0.12358907 0.87637993 0.98782184 1.0
Er Er12 1 0.33334365 0.66673829 0.78029464 1.0
Tm Tm13 1 0.66666337 0.33333222 0.28001956 1.0
Rh Rh14 1 0.19013767 0.80977897 0.56501966 1.0
Rh Rh15 1 0.38086674 0.19052101 0.06589780 1.0
Rh Rh16 1 0.80951411 0.61913206 0.06587013 1.0
Rh Rh17 1 0.19020550 0.38038888 0.56513594 1.0
Rh Rh18 1 0.61966511 0.80975270 0.56514016 1.0
Rh Rh19 1 0.80959187 0.19047415 0.06595285 1.0
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