Ti4VBiTe
高熵材料 HEAMP-ID: mp-3215760 · 空间群: Fmmm (#69)
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 Ti4VBiTe were obtained from the Materials Project database (MP-ID: mp-3215760, 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_Ti4VBiTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89726682
_cell_length_b 7.89726591
_cell_length_c 7.79018074
_cell_angle_alpha 96.10445639
_cell_angle_beta 96.10446159
_cell_angle_gamma 142.20429404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4VBiTe
_chemical_formula_sum 'Ti8 V2 Bi2 Te2'
_cell_volume 281.24453485
_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 0.80245038 0.91807768 0.72052806 1.0
Ti Ti1 1 0.91918508 0.19732943 0.11651451 1.0
Ti Ti2 1 0.58192232 0.69754962 0.27947194 1.0
Ti Ti3 1 0.69732943 0.41918508 0.11651451 1.0
Ti Ti4 1 0.08081492 0.80267057 0.88348549 1.0
Ti Ti5 1 0.19754962 0.08192232 0.27947194 1.0
Ti Ti6 1 0.30267057 0.58081492 0.88348549 1.0
Ti Ti7 1 0.41807768 0.30245038 0.72052806 1.0
V V8 1 0.25000000 0.25000000 0.00000000 1.0
V V9 1 0.75000000 0.75000000 0.00000000 1.0
Bi Bi10 1 0.36056474 0.86056474 0.22113048 1.0
Bi Bi11 1 0.63943526 0.13943526 0.77886952 1.0
Te Te12 1 0.85173454 0.64826546 0.50000000 1.0
Te Te13 1 0.14826546 0.35173454 0.50000000 1.0
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