Ti6VTc5As6
高熵材料 HEAMP-ID: mp-3214702 · 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 Ti6VTc5As6 were obtained from the Materials Project database (MP-ID: mp-3214702, 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_Ti6VTc5As6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53359371
_cell_length_b 7.52565140
_cell_length_c 7.52565204
_cell_angle_alpha 127.36015380
_cell_angle_beta 124.71857449
_cell_angle_gamma 79.81752219
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6VTc5As6
_chemical_formula_sum 'Ti6 V1 Tc5 As6'
_cell_volume 269.28425154
_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 0.46268061 0.24627316 0.28256529 1.0
Ti Ti1 1 0.53731939 0.81988568 0.78359255 1.0
Ti Ti2 1 0.74538239 0.65496434 0.40431234 1.0
Ti Ti3 1 0.25461761 0.65892995 0.90958096 1.0
Ti Ti4 1 0.05525456 0.85237590 0.29509895 1.0
Ti Ti5 1 0.94474544 0.23984439 0.79712034 1.0
V V6 1 0.50000000 0.99322935 0.49322935 1.0
Tc Tc7 1 0.66547926 0.50456310 0.91323535 1.0
Tc Tc8 1 0.33452074 0.24775709 0.83908584 1.0
Tc Tc9 1 0.90496148 0.24345289 0.40406186 1.0
Tc Tc10 1 0.09503852 0.49910038 0.33849341 1.0
Tc Tc11 1 0.00000000 0.99025214 0.99025214 1.0
As As12 1 0.83484830 0.57546753 0.74612590 1.0
As As13 1 0.16515170 0.91127559 0.74061923 1.0
As As14 1 0.66874910 0.91484543 0.25199660 1.0
As As15 1 0.33125090 0.58324650 0.24609633 1.0
As As16 1 0.27818062 0.27848547 0.50462971 1.0
As As17 1 0.72181938 0.22644909 0.00030585 1.0
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