HfZr2(V2Tc)2
高熵材料 HEAMP-ID: mp-3318409 · 空间群: P1 (#1)
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 HfZr2(V2Tc)2 were obtained from the Materials Project database (MP-ID: mp-3318409, 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_HfZr2(V2Tc)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14487167
_cell_length_b 5.15233562
_cell_length_c 12.81752889
_cell_angle_alpha 90.94741253
_cell_angle_beta 88.74920284
_cell_angle_gamma 118.83260353
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2(V2Tc)2
_chemical_formula_sum 'Hf2 Zr4 V8 Tc4'
_cell_volume 297.57021125
_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
Hf Hf0 1 0.33497959 0.66220865 0.91748856 1.0
Hf Hf1 1 0.00000341 0.00333902 0.24857753 1.0
Zr Zr2 1 0.66710881 0.33391462 0.58341276 1.0
Zr Zr3 1 0.33373467 0.66630123 0.66723331 1.0
Zr Zr4 1 0.99950151 0.99654498 0.00110783 1.0
Zr Zr5 1 0.66466720 0.33801424 0.33223231 1.0
V V6 1 0.16580476 0.33679031 0.45707271 1.0
V V7 1 0.83446048 0.66317187 0.79306082 1.0
V V8 1 0.33180295 0.67078171 0.29157808 1.0
V V9 1 0.00045209 0.00021674 0.62558300 1.0
V V10 1 0.66792206 0.32906538 0.95779068 1.0
V V11 1 0.99972844 0.49974430 0.12488790 1.0
V V12 1 0.66560882 0.83665096 0.45737252 1.0
V V13 1 0.33502980 0.16345802 0.79259547 1.0
Tc Tc14 1 0.49952668 0.49991948 0.12479716 1.0
Tc Tc15 1 0.16508511 0.83688842 0.45738226 1.0
Tc Tc16 1 0.83504221 0.16343658 0.79291742 1.0
Tc Tc17 1 0.49954242 0.99955348 0.12490868 1.0
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