Sc4V2ReOs5
高熵材料 HEAMP-ID: mp-3344785 · 空间群: Pm (#6)
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 Sc4V2ReOs5 were obtained from the Materials Project database (MP-ID: mp-3344785, 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_Sc4V2ReOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08568257
_cell_length_b 5.22838992
_cell_length_c 8.61131960
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.07974648
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4V2ReOs5
_chemical_formula_sum 'Sc4 V2 Re1 Os5'
_cell_volume 198.13810607
_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
Sc Sc0 1 0.33718544 0.67111772 0.43531034 1.0
Sc Sc1 1 0.66369528 0.33098232 0.56027665 1.0
Sc Sc2 1 0.66369528 0.33098232 0.93972335 1.0
Sc Sc3 1 0.33718544 0.67111772 0.06468966 1.0
V V4 1 0.16605371 0.82555586 0.75000000 1.0
V V5 1 0.34371371 0.17138538 0.25000000 1.0
Re Re6 1 0.16647745 0.34044917 0.75000000 1.0
Os Os7 1 0.82823601 0.65519503 0.25000000 1.0
Os Os8 1 0.64351748 0.82023624 0.75000000 1.0
Os Os9 1 0.00999056 0.00495673 0.99839276 1.0
Os Os10 1 0.83025709 0.17306479 0.25000000 1.0
Os Os11 1 0.00999056 0.00495673 0.50160724 1.0
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