HoTmNbOs3
高熵材料 HEAMP-ID: mp-3285326 · 空间群: P-3m1 (#164)
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 HoTmNbOs3 were obtained from the Materials Project database (MP-ID: mp-3285326, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_HoTmNbOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50409536
_cell_length_b 5.50409415
_cell_length_c 8.49677761
_cell_angle_alpha 90.00009829
_cell_angle_beta 89.99989875
_cell_angle_gamma 120.00090580
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTmNbOs3
_chemical_formula_sum 'Ho2 Tm2 Nb2 Os6'
_cell_volume 222.92189312
_cell_formula_units_Z 2
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
Ho Ho0 1 0.66666841 0.33333159 0.56626278 1.0
Ho Ho1 1 0.33333159 0.66666841 0.43373722 1.0
Tm Tm2 1 0.33333108 0.66666892 0.06538966 1.0
Tm Tm3 1 0.66666892 0.33333108 0.93461034 1.0
Nb Nb4 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.17476040 0.34950540 0.75097232 1.0
Os Os7 1 0.17474687 0.82525313 0.75097207 1.0
Os Os8 1 0.65049460 0.82523960 0.75097232 1.0
Os Os9 1 0.82523960 0.65049460 0.24902768 1.0
Os Os10 1 0.82525313 0.17474687 0.24902793 1.0
Os Os11 1 0.34950540 0.17476040 0.24902768 1.0
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