V2Tc3As4
高熵材料 HEAMP-ID: mp-3200838 · 空间群: Cm (#8)
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 V2Tc3As4 were obtained from the Materials Project database (MP-ID: mp-3200838, 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
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# generated using pymatgen
data_V2Tc3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84924009
_cell_length_b 6.84923915
_cell_length_c 6.83586240
_cell_angle_alpha 93.30234848
_cell_angle_beta 93.09893298
_cell_angle_gamma 152.69197432
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Tc3As4
_chemical_formula_sum 'V2 Tc3 As4'
_cell_volume 142.94713492
_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
V V0 1 0.00174199 0.99687619 0.99861818 1.0
V V1 1 0.61440096 0.30044533 0.91484629 1.0
Tc Tc2 1 0.38934231 0.69852141 0.08786672 1.0
Tc Tc3 1 0.69937728 0.61484121 0.31422149 1.0
Tc Tc4 1 0.30079780 0.39002789 0.69082669 1.0
As As5 1 0.27553777 0.93397492 0.20951569 1.0
As As6 1 0.06371530 0.28455003 0.34826532 1.0
As As7 1 0.94192177 0.71612611 0.65805087 1.0
As As8 1 0.71316083 0.06463291 0.77779374 1.0
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