Ta8VRe3Os4
高熵材料 HEAMP-ID: mp-3323268 · 空间群: Pmmm (#47)
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 Ta8VRe3Os4 were obtained from the Materials Project database (MP-ID: mp-3323268, 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_Ta8VRe3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35860009
_cell_length_b 4.48800537
_cell_length_c 8.97189612
_cell_angle_alpha 90.00095667
_cell_angle_beta 89.99996610
_cell_angle_gamma 90.00006896
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8VRe3Os4
_chemical_formula_sum 'Ta8 V1 Re3 Os4'
_cell_volume 256.03486981
_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 0.00242768 0.75003034 0.12105199 1.0
Ta Ta1 1 0.49755553 0.75002567 0.12105459 1.0
Ta Ta2 1 0.00013441 0.25001910 0.37500600 1.0
Ta Ta3 1 0.49984595 0.25002259 0.37499347 1.0
Ta Ta4 1 0.49756065 0.75000994 0.62894786 1.0
Ta Ta5 1 0.00244829 0.75000994 0.62895056 1.0
Ta Ta6 1 0.49596286 0.24999192 0.87498838 1.0
Ta Ta7 1 0.00405100 0.24998604 0.87498808 1.0
V V8 1 0.25004274 0.74978256 0.87502859 1.0
Re Re9 1 0.74999760 0.25002958 0.12558616 1.0
Re Re10 1 0.24998846 0.75002487 0.37500242 1.0
Re Re11 1 0.74999509 0.25001969 0.62441211 1.0
Os Os12 1 0.24998692 0.25001300 0.12605719 1.0
Os Os13 1 0.74999557 0.75002252 0.37500387 1.0
Os Os14 1 0.24999613 0.24999808 0.62394268 1.0
Os Os15 1 0.75001214 0.75002217 0.87498905 1.0
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