TbY8ErIr4
高熵材料 HEAMP-ID: mp-3297888 · 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 TbY8ErIr4 were obtained from the Materials Project database (MP-ID: mp-3297888, 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_TbY8ErIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53757799
_cell_length_b 7.19124167
_cell_length_c 8.52558774
_cell_angle_alpha 96.28712884
_cell_angle_beta 112.54501099
_cell_angle_gamma 89.99999622
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY8ErIr4
_chemical_formula_sum 'Tb1 Y8 Er1 Ir4'
_cell_volume 367.57361714
_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 0.56862603 0.25000000 0.00000000 1.0
Y Y1 1 0.97421077 0.91627644 0.18369387 1.0
Y Y2 1 0.79051790 0.58372356 0.81630613 1.0
Y Y3 1 0.02714578 0.08224488 0.81594046 1.0
Y Y4 1 0.21120432 0.41775512 0.18405954 1.0
Y Y5 1 0.65101760 0.81803670 0.43767283 1.0
Y Y6 1 0.21334577 0.68196330 0.56232717 1.0
Y Y7 1 0.34717684 0.18150329 0.56127579 1.0
Y Y8 1 0.78590005 0.31849671 0.43872421 1.0
Er Er9 1 0.43303952 0.75000000 1.00000000 1.0
Ir Ir10 1 0.82352162 0.57302459 0.21621000 1.0
Ir Ir11 1 0.60731162 0.92697541 0.78379000 1.0
Ir Ir12 1 0.17542421 0.42874997 0.78386523 1.0
Ir Ir13 1 0.39155798 0.07125003 0.21613477 1.0
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