TbYbSnIr2
高熵材料 HEAMP-ID: mp-3253743 · 空间群: C2 (#5)
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 TbYbSnIr2 were obtained from the Materials Project database (MP-ID: mp-3253743, 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_TbYbSnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74500815
_cell_length_b 5.74500755
_cell_length_c 7.96553902
_cell_angle_alpha 102.58266905
_cell_angle_beta 102.58266358
_cell_angle_gamma 57.58235251
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbSnIr2
_chemical_formula_sum 'Tb2 Yb2 Sn2 Ir4'
_cell_volume 214.96738900
_cell_formula_units_Z 2
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 0.80102027 0.48839980 0.14714283 1.0
Tb Tb1 1 0.51160020 0.19897973 0.35285817 1.0
Yb Yb2 1 0.49386885 0.80181373 0.65023577 1.0
Yb Yb3 1 0.19818627 0.50613115 0.84976423 1.0
Sn Sn4 1 0.15592226 0.84407774 0.25000000 1.0
Sn Sn5 1 0.85509628 0.14490372 0.75000100 1.0
Ir Ir6 1 0.28394143 0.00743824 0.00693508 1.0
Ir Ir7 1 0.99256176 0.71605757 0.49306592 1.0
Ir Ir8 1 0.99040253 0.28260083 0.49761421 1.0
Ir Ir9 1 0.71739817 0.00959647 0.00238579 1.0
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