HoTm3Ga5Tc3
高熵材料 HEAMP-ID: mp-3256832 · 空间群: Cm (#8)
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 HoTm3Ga5Tc3 were obtained from the Materials Project database (MP-ID: mp-3256832, 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
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# generated using pymatgen
data_HoTm3Ga5Tc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42855042
_cell_length_b 5.43555756
_cell_length_c 8.58613934
_cell_angle_alpha 89.99999983
_cell_angle_beta 89.99616260
_cell_angle_gamma 120.04269417
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3Ga5Tc3
_chemical_formula_sum 'Ho1 Tm3 Ga5 Tc3'
_cell_volume 219.31560636
_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
Ho Ho0 1 0.33045536 0.66522718 0.44226078 1.0
Tm Tm1 1 0.66379582 0.33189741 0.55165208 1.0
Tm Tm2 1 0.66442746 0.33221423 0.94835506 1.0
Tm Tm3 1 0.33135669 0.66567835 0.05682711 1.0
Ga Ga4 1 0.83253759 0.16194703 0.24978824 1.0
Ga Ga5 1 0.83253759 0.67059056 0.24978824 1.0
Ga Ga6 1 0.32526204 0.16263052 0.24964452 1.0
Ga Ga7 1 0.19431263 0.84557025 0.75054788 1.0
Ga Ga8 1 0.19431263 0.34874337 0.75054788 1.0
Tc Tc9 1 0.97471391 0.98735595 0.51144217 1.0
Tc Tc10 1 0.97475250 0.98737525 0.98898125 1.0
Tc Tc11 1 0.68153879 0.84076889 0.75016580 1.0
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