Tb8HoErIn6
高熵材料 HEAMP-ID: mp-3265777 · 空间群: I-42m (#121)
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 Tb8HoErIn6 were obtained from the Materials Project database (MP-ID: mp-3265777, 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_Tb8HoErIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99934935
_cell_length_b 9.16311005
_cell_length_c 9.16311018
_cell_angle_alpha 83.84795125
_cell_angle_beta 70.89112468
_cell_angle_gamma 70.89112377
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8HoErIn6
_chemical_formula_sum 'Tb8 Ho1 Er1 In6'
_cell_volume 449.73844822
_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 0.71973559 0.86359183 0.69663003 1.0
Tb Tb1 1 0.27995846 0.13640817 0.30336997 1.0
Tb Tb2 1 0.78026441 0.30336997 0.13640817 1.0
Tb Tb3 1 0.22004154 0.69663003 0.86359183 1.0
Tb Tb4 1 0.58363437 0.69663003 0.13640817 1.0
Tb Tb5 1 0.41667258 0.30336997 0.86359183 1.0
Tb Tb6 1 0.08332742 0.13640817 0.69663003 1.0
Tb Tb7 1 0.91636563 0.86359183 0.30336997 1.0
Ho Ho8 1 0.25000000 0.50000000 0.50000000 1.0
Er Er9 1 0.75000000 0.50000000 0.50000000 1.0
In In10 1 0.15984095 0.50000000 0.17955466 1.0
In In11 1 0.83939662 0.50000000 0.82044534 1.0
In In12 1 0.34015905 0.82044534 0.50000000 1.0
In In13 1 0.66060338 0.17955466 0.50000000 1.0
In In14 1 0.25000000 0.00000000 0.00000000 1.0
In In15 1 0.75000000 0.00000000 0.00000000 1.0
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