TbY3TmIr2
高熵材料 HEAMP-ID: mp-3296574 · 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 TbY3TmIr2 were obtained from the Materials Project database (MP-ID: mp-3296574, 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_TbY3TmIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52933403
_cell_length_b 7.16493584
_cell_length_c 8.49218019
_cell_angle_alpha 96.18718060
_cell_angle_beta 112.60720303
_cell_angle_gamma 90.00073043
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3TmIr2
_chemical_formula_sum 'Tb2 Y6 Tm2 Ir4'
_cell_volume 364.24862340
_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 0.97175227 0.91694762 0.18276016 1.0
Tb Tb1 1 0.78904900 0.58308776 0.81725513 1.0
Y Y2 1 0.02931890 0.08139215 0.81822085 1.0
Y Y3 1 0.21110688 0.41859481 0.18176359 1.0
Y Y4 1 0.65197838 0.81829961 0.43812100 1.0
Y Y5 1 0.21386440 0.68168255 0.56188297 1.0
Y Y6 1 0.34748939 0.18215012 0.56229707 1.0
Y Y7 1 0.78519384 0.31784126 0.43769747 1.0
Tm Tm8 1 0.43366475 0.75000536 0.99999362 1.0
Tm Tm9 1 0.56738248 0.25001818 0.99998946 1.0
Ir Ir10 1 0.82240138 0.57139811 0.21367538 1.0
Ir Ir11 1 0.60870309 0.92862200 0.78635113 1.0
Ir Ir12 1 0.17751853 0.42919560 0.78694524 1.0
Ir Ir13 1 0.39057872 0.07076486 0.21304693 1.0
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