Sc3Tc8MoW4
高熵材料 HEAMP-ID: mp-3266584 · 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 Sc3Tc8MoW4 were obtained from the Materials Project database (MP-ID: mp-3266584, 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_Sc3Tc8MoW4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29863605
_cell_length_b 4.44532753
_cell_length_c 8.87652120
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00115407
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Tc8MoW4
_chemical_formula_sum 'Sc3 Tc8 Mo1 W4'
_cell_volume 248.53815738
_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 0.75003976 0.74999900 0.37514843 1.0
Sc Sc1 1 0.24993449 0.25000100 0.62499376 1.0
Sc Sc2 1 0.74995541 0.74999900 0.87486032 1.0
Tc Tc3 1 0.00604131 0.74999900 0.12499400 1.0
Tc Tc4 1 0.49401473 0.74999900 0.12500964 1.0
Tc Tc5 1 0.00324305 0.25000100 0.36899240 1.0
Tc Tc6 1 0.49682601 0.25000100 0.36900979 1.0
Tc Tc7 1 0.49968447 0.74999900 0.62499662 1.0
Tc Tc8 1 0.00023627 0.74999900 0.62500719 1.0
Tc Tc9 1 0.49675118 0.25000100 0.88100231 1.0
Tc Tc10 1 0.00316975 0.25000100 0.88099509 1.0
Mo Mo11 1 0.25008919 0.25000100 0.12499169 1.0
W W12 1 0.75011693 0.25000100 0.12500413 1.0
W W13 1 0.25004045 0.74999900 0.37683544 1.0
W W14 1 0.74990170 0.25000100 0.62500191 1.0
W W15 1 0.24995629 0.74999900 0.87315727 1.0
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