Tb3Ho3(ErIn4)2
高熵材料 HEAMP-ID: mp-3269044 · 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 Tb3Ho3(ErIn4)2 were obtained from the Materials Project database (MP-ID: mp-3269044, 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_Tb3Ho3(ErIn4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53204369
_cell_length_b 6.53204380
_cell_length_c 9.79838915
_cell_angle_alpha 90.00206848
_cell_angle_beta 90.00206722
_cell_angle_gamma 96.68868478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Ho3(ErIn4)2
_chemical_formula_sum 'Tb3 Ho3 Er2 In8'
_cell_volume 415.22815664
_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 0.24964631 0.75035369 0.50000000 1.0
Tb Tb1 1 0.24953910 0.75046090 0.00000000 1.0
Tb Tb2 1 0.75031159 0.24968841 0.50000000 1.0
Ho Ho3 1 0.52911327 0.52831375 0.24965156 1.0
Ho Ho4 1 0.47168625 0.47088673 0.75034844 1.0
Ho Ho5 1 0.75050921 0.24949079 0.00000000 1.0
Er Er6 1 0.97281831 0.97353432 0.24979232 1.0
Er Er7 1 0.02646568 0.02718169 0.75020768 1.0
In In8 1 0.24984923 0.24974269 0.02133151 1.0
In In9 1 0.75025731 0.75015077 0.97866849 1.0
In In10 1 0.24960878 0.24969037 0.47801366 1.0
In In11 1 0.75030963 0.75039122 0.52198634 1.0
In In12 1 0.47886900 0.02212596 0.24915436 1.0
In In13 1 0.97787404 0.52113100 0.75084564 1.0
In In14 1 0.52153593 0.97839265 0.75083492 1.0
In In15 1 0.02160735 0.47846407 0.24916508 1.0
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