Ti4FeCoTc2
高熵材料 HEAMP-ID: mp-3266451 · 空间群: Pmmn (#59)
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 Ti4FeCoTc2 were obtained from the Materials Project database (MP-ID: mp-3266451, 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_Ti4FeCoTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05397129
_cell_length_b 4.26777959
_cell_length_c 8.53858412
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99988199
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4FeCoTc2
_chemical_formula_sum 'Ti8 Fe2 Co2 Tc4'
_cell_volume 220.61152713
_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
Ti Ti0 1 0.50175080 0.74999900 0.12681735 1.0
Ti Ti1 1 0.99823774 0.74999900 0.12681828 1.0
Ti Ti2 1 0.49825818 0.25000000 0.37315382 1.0
Ti Ti3 1 0.00173381 0.25000000 0.37315846 1.0
Ti Ti4 1 0.00160248 0.74999900 0.62295437 1.0
Ti Ti5 1 0.49840068 0.74999900 0.62295703 1.0
Ti Ti6 1 0.99841953 0.25000000 0.87706949 1.0
Ti Ti7 1 0.50159672 0.25000000 0.87707554 1.0
Fe Fe8 1 0.75001760 0.25000000 0.12436777 1.0
Fe Fe9 1 0.24997176 0.74999900 0.37561898 1.0
Co Co10 1 0.75001805 0.25000000 0.62558521 1.0
Co Co11 1 0.24999297 0.74999900 0.87442323 1.0
Tc Tc12 1 0.24997910 0.25000000 0.12342095 1.0
Tc Tc13 1 0.75001674 0.74999900 0.37655899 1.0
Tc Tc14 1 0.24997562 0.25000000 0.62663570 1.0
Tc Tc15 1 0.75002821 0.74999900 0.87338583 1.0
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