Tb3Yb4Ho3Ir4
高熵材料 HEAMP-ID: mp-3260483 · 空间群: P1 (#1)
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 Tb3Yb4Ho3Ir4 were obtained from the Materials Project database (MP-ID: mp-3260483, 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_Tb3Yb4Ho3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48370348
_cell_length_b 7.20847605
_cell_length_c 8.44594709
_cell_angle_alpha 97.00663413
_cell_angle_beta 112.69226451
_cell_angle_gamma 90.06556722
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Yb4Ho3Ir4
_chemical_formula_sum 'Tb3 Yb4 Ho3 Ir4'
_cell_volume 360.96554522
_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 0.65155194 0.81805142 0.43830727 1.0
Tb Tb1 1 0.21221247 0.68187534 0.56163337 1.0
Tb Tb2 1 0.35008301 0.18195539 0.56214531 1.0
Yb Yb3 1 0.97595462 0.91674244 0.17995309 1.0
Yb Yb4 1 0.79624127 0.58309531 0.81920717 1.0
Yb Yb5 1 0.02244959 0.08425613 0.81913654 1.0
Yb Yb6 1 0.20418262 0.41616926 0.18090528 1.0
Ho Ho7 1 0.78812622 0.31852833 0.43712096 1.0
Ho Ho8 1 0.43183494 0.74984639 0.99980485 1.0
Ho Ho9 1 0.56725089 0.25001620 0.00063009 1.0
Ir Ir10 1 0.81737963 0.57067537 0.22483573 1.0
Ir Ir11 1 0.59355339 0.92857913 0.77684580 1.0
Ir Ir12 1 0.18051724 0.42819996 0.77395535 1.0
Ir Ir13 1 0.40866318 0.07201034 0.22551720 1.0
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