Ti4CuAsRh10
高熵材料 HEAMP-ID: mp-3254345 · 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 Ti4CuAsRh10 were obtained from the Materials Project database (MP-ID: mp-3254345, 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_Ti4CuAsRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.89892680
_cell_length_b 5.36544799
_cell_length_c 10.64531452
_cell_angle_alpha 91.31931470
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4CuAsRh10
_chemical_formula_sum 'Ti4 Cu1 As1 Rh10'
_cell_volume 222.63550447
_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 0.50000000 0.28756628 0.12852835 1.0
Ti Ti1 1 0.50000000 0.71243372 0.87147165 1.0
Ti Ti2 1 0.50000000 0.81240886 0.35684754 1.0
Ti Ti3 1 0.50000000 0.18759114 0.64315246 1.0
Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0
As As5 1 0.00000000 0.50000000 0.50000000 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 0.04842028 0.24853145 1.0
Rh Rh9 1 0.00000000 0.95157972 0.75146855 1.0
Rh Rh10 1 0.00000000 0.54754808 0.25336871 1.0
Rh Rh11 1 0.00000000 0.45245192 0.74663129 1.0
Rh Rh12 1 0.50000000 0.30282671 0.39131719 1.0
Rh Rh13 1 0.50000000 0.69717329 0.60868281 1.0
Rh Rh14 1 0.50000000 0.78446176 0.11790604 1.0
Rh Rh15 1 0.50000000 0.21553824 0.88209396 1.0
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