HfTaV3Os
高熵材料 HEAMP-ID: mp-3201171 · 空间群: R3m (#160)
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 HfTaV3Os were obtained from the Materials Project database (MP-ID: mp-3201171, 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_HfTaV3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09879551
_cell_length_b 5.09879559
_cell_length_c 5.09927548
_cell_angle_alpha 60.00311003
_cell_angle_beta 60.00310263
_cell_angle_gamma 60.00000250
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTaV3Os
_chemical_formula_sum 'Hf1 Ta1 V3 Os1'
_cell_volume 93.74520655
_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
Hf Hf0 1 0.25036294 0.25036294 0.24891119 1.0
Ta Ta1 1 0.99988581 0.99988581 0.00034356 1.0
V V2 1 0.62520831 0.12451469 0.62506868 1.0
V V3 1 0.12451469 0.62520831 0.62506868 1.0
V V4 1 0.62520831 0.62520831 0.62506868 1.0
Os Os5 1 0.62481993 0.62481993 0.12554121 1.0
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