Ti3Nb2AlRh10
高熵材料 HEAMP-ID: mp-3262176 · 空间群: P2/m (#10)
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 Ti3Nb2AlRh10 were obtained from the Materials Project database (MP-ID: mp-3262176, 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_Ti3Nb2AlRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03537911
_cell_length_b 5.42777246
_cell_length_c 10.62705661
_cell_angle_alpha 90.61048169
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3Nb2AlRh10
_chemical_formula_sum 'Ti3 Nb2 Al1 Rh10'
_cell_volume 232.75247941
_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
Ti Ti0 1 0.00000000 0.50000000 0.50000000 1.0
Ti Ti1 1 0.50000000 0.83142812 0.35832679 1.0
Ti Ti2 1 0.50000000 0.16857188 0.64167321 1.0
Nb Nb3 1 0.50000000 0.31882375 0.14211548 1.0
Nb Nb4 1 0.50000000 0.68117625 0.85788452 1.0
Al Al5 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh6 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh7 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh8 1 0.00000000 0.07652444 0.24249315 1.0
Rh Rh9 1 0.00000000 0.92347556 0.75750685 1.0
Rh Rh10 1 0.00000000 0.58216757 0.25993103 1.0
Rh Rh11 1 0.00000000 0.41783243 0.74006897 1.0
Rh Rh12 1 0.50000000 0.30921038 0.39391452 1.0
Rh Rh13 1 0.50000000 0.69078962 0.60608548 1.0
Rh Rh14 1 0.50000000 0.80535324 0.11019717 1.0
Rh Rh15 1 0.50000000 0.19464676 0.88980283 1.0
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