Ta6V4Ge6C
高熵材料 HEAMP-ID: mp-3254394 · 空间群: P-31m (#162)
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 Ta6V4Ge6C were obtained from the Materials Project database (MP-ID: mp-3254394, 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_Ta6V4Ge6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52030597
_cell_length_b 7.52030664
_cell_length_c 5.03486988
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6V4Ge6C
_chemical_formula_sum 'Ta6 V4 Ge6 C1'
_cell_volume 246.59821973
_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
Ta Ta0 1 0.00000000 0.76223691 0.24793163 1.0
Ta Ta1 1 0.23776309 0.23776309 0.24793163 1.0
Ta Ta2 1 0.76223691 1.00000000 0.24793163 1.0
Ta Ta3 1 1.00000000 0.23776309 0.75206837 1.0
Ta Ta4 1 0.76223691 0.76223691 0.75206837 1.0
Ta Ta5 1 0.23776309 0.00000000 0.75206837 1.0
V V6 1 0.33333300 0.66666700 0.50000000 1.0
V V7 1 0.66666700 0.33333300 0.50000000 1.0
V V8 1 0.66666700 0.33333300 0.00000000 1.0
V V9 1 0.33333300 0.66666700 0.00000000 1.0
Ge Ge10 1 1.00000000 0.40599424 0.24730832 1.0
Ge Ge11 1 0.59400576 0.59400576 0.24730832 1.0
Ge Ge12 1 0.40599424 0.00000000 0.24730832 1.0
Ge Ge13 1 0.00000000 0.59400576 0.75269168 1.0
Ge Ge14 1 0.40599424 0.40599424 0.75269168 1.0
Ge Ge15 1 0.59400576 1.00000000 0.75269168 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接