TbY11(TcRh)2
高熵材料 HEAMP-ID: mp-3257486 · 空间群: Pm (#6)
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 TbY11(TcRh)2 were obtained from the Materials Project database (MP-ID: mp-3257486, 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_TbY11(TcRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38117688
_cell_length_b 7.35041870
_cell_length_c 9.26034619
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.80072351
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY11(TcRh)2
_chemical_formula_sum 'Tb1 Y11 Tc2 Rh2'
_cell_volume 434.34763090
_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 0.63441032 0.04568693 0.25000000 1.0
Y Y1 1 0.36609839 0.95540389 0.75000000 1.0
Y Y2 1 0.12649179 0.45706421 0.75000000 1.0
Y Y3 1 0.87381409 0.54259167 0.25000000 1.0
Y Y4 1 0.17439104 0.17728251 0.06646079 1.0
Y Y5 1 0.82527456 0.82276433 0.93370214 1.0
Y Y6 1 0.66651894 0.32631125 0.93709281 1.0
Y Y7 1 0.82527456 0.82276433 0.56629786 1.0
Y Y8 1 0.33363470 0.67389268 0.06326482 1.0
Y Y9 1 0.17439104 0.17728251 0.43353921 1.0
Y Y10 1 0.33363470 0.67389268 0.43673518 1.0
Y Y11 1 0.66651894 0.32631125 0.56290719 1.0
Tc Tc12 1 0.46976006 0.38309399 0.25000000 1.0
Tc Tc13 1 0.53284141 0.61503628 0.75000000 1.0
Rh Rh14 1 0.96248672 0.11330434 0.75000000 1.0
Rh Rh15 1 0.03446074 0.88731814 0.25000000 1.0
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