Sc4VTc6Mo
高熵材料 HEAMP-ID: mp-3285412 · 空间群: Amm2 (#38)
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 Sc4VTc6Mo were obtained from the Materials Project database (MP-ID: mp-3285412, 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_Sc4VTc6Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21004566
_cell_length_b 5.21004625
_cell_length_c 8.60371703
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.68248057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4VTc6Mo
_chemical_formula_sum 'Sc4 V1 Tc6 Mo1'
_cell_volume 202.89928953
_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 0.33389608 0.66610392 0.44007599 1.0
Sc Sc1 1 0.66672524 0.33327476 0.56093983 1.0
Sc Sc2 1 0.66672524 0.33327476 0.93906017 1.0
Sc Sc3 1 0.33389608 0.66610392 0.05992401 1.0
V V4 1 0.83266525 0.16733475 0.25000000 1.0
Tc Tc5 1 0.99958134 0.00041866 0.49164198 1.0
Tc Tc6 1 0.99958134 0.00041866 0.00835802 1.0
Tc Tc7 1 0.82324635 0.64912421 0.25000000 1.0
Tc Tc8 1 0.35087579 0.17675365 0.25000000 1.0
Tc Tc9 1 0.17105174 0.34391329 0.75000000 1.0
Tc Tc10 1 0.65608671 0.82894826 0.75000000 1.0
Mo Mo11 1 0.16566585 0.83433415 0.75000000 1.0
获取直接链接