Tb4HoTm5In6
高熵材料 HEAMP-ID: mp-3255460 · 空间群: I222 (#23)
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 Tb4HoTm5In6 were obtained from the Materials Project database (MP-ID: mp-3255460, 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_Tb4HoTm5In6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01516119
_cell_length_b 9.07089144
_cell_length_c 9.07089102
_cell_angle_alpha 83.58728751
_cell_angle_beta 70.68256153
_cell_angle_gamma 70.68255735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4HoTm5In6
_chemical_formula_sum 'Tb4 Ho1 Tm5 In6'
_cell_volume 440.77197915
_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 0.71838161 0.86656865 0.69482507 1.0
Tb Tb1 1 0.28107016 0.13341441 0.30518490 1.0
Tb Tb2 1 0.78161839 0.30517493 0.13343135 1.0
Tb Tb3 1 0.21892984 0.69481510 0.86658559 1.0
Ho Ho4 1 0.25000000 0.50008982 0.49991018 1.0
Tm Tm5 1 0.57911699 0.70340163 0.13811018 1.0
Tm Tm6 1 0.42140023 0.29662634 0.86186013 1.0
Tm Tm7 1 0.07859977 0.13813987 0.70337366 1.0
Tm Tm8 1 0.92088301 0.86188982 0.29659837 1.0
Tm Tm9 1 0.75000000 0.49990754 0.50009246 1.0
In In10 1 0.16074125 0.49875659 0.17858317 1.0
In In11 1 0.83771606 0.50123220 0.82141034 1.0
In In12 1 0.33925875 0.82141683 0.50124341 1.0
In In13 1 0.66228394 0.17858966 0.49876780 1.0
In In14 1 0.25000000 0.99998516 0.00001484 1.0
In In15 1 0.75000000 0.99999245 0.00000755 1.0
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