Ti6FeTc5As6
高熵材料 HEAMP-ID: mp-3207433 · 空间群: C2 (#5)
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 Ti6FeTc5As6 were obtained from the Materials Project database (MP-ID: mp-3207433, 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_Ti6FeTc5As6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50265557
_cell_length_b 7.50921238
_cell_length_c 7.50921261
_cell_angle_alpha 127.65731755
_cell_angle_beta 123.96612369
_cell_angle_gamma 80.25288059
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6FeTc5As6
_chemical_formula_sum 'Ti6 Fe1 Tc5 As6'
_cell_volume 268.07547350
_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 0.46177580 0.24979448 0.28110180 1.0
Ti Ti1 1 0.53822420 0.81932600 0.78801968 1.0
Ti Ti2 1 0.74845203 0.65288613 0.40529420 1.0
Ti Ti3 1 0.25154797 0.65684217 0.90443309 1.0
Ti Ti4 1 0.05361020 0.85126476 0.29580071 1.0
Ti Ti5 1 0.94638980 0.24219051 0.79765456 1.0
Fe Fe6 1 0.50000000 0.99155991 0.49155991 1.0
Tc Tc7 1 0.66428228 0.50406826 0.91284250 1.0
Tc Tc8 1 0.33571772 0.24856122 0.83978798 1.0
Tc Tc9 1 0.90845940 0.24713826 0.40891498 1.0
Tc Tc10 1 0.09154060 0.50045558 0.33867986 1.0
Tc Tc11 1 0.00000000 0.99180659 0.99180659 1.0
As As12 1 0.83415562 0.57802192 0.74732817 1.0
As As13 1 0.16584438 0.91316954 0.74386629 1.0
As As14 1 0.66910582 0.91624239 0.25438685 1.0
As As15 1 0.33089418 0.58528003 0.24713557 1.0
As As16 1 0.27989388 0.27198819 0.49969396 1.0
As As17 1 0.72010612 0.21980008 0.99209531 1.0
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