Sc3V(Tc2W)4
高熵材料 HEAMP-ID: mp-3261848 · 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 Sc3V(Tc2W)4 were obtained from the Materials Project database (MP-ID: mp-3261848, 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_Sc3V(Tc2W)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27402168
_cell_length_b 4.42363806
_cell_length_c 8.85103480
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.01261245
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3V(Tc2W)4
_chemical_formula_sum 'Sc3 V1 Tc8 W4'
_cell_volume 245.65162348
_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 0.75003215 0.74999900 0.37406152 1.0
Sc Sc1 1 0.24998676 0.25000100 0.62495622 1.0
Sc Sc2 1 0.74996931 0.74999900 0.87595758 1.0
V V3 1 0.25002089 0.25000100 0.12500690 1.0
Tc Tc4 1 0.00810844 0.74999900 0.12503081 1.0
Tc Tc5 1 0.49191695 0.74999900 0.12502128 1.0
Tc Tc6 1 0.00493975 0.25000100 0.36729945 1.0
Tc Tc7 1 0.49509764 0.25000100 0.36734050 1.0
Tc Tc8 1 0.50022825 0.74999900 0.62495194 1.0
Tc Tc9 1 0.99974455 0.74999900 0.62501369 1.0
Tc Tc10 1 0.49506474 0.25000100 0.88270310 1.0
Tc Tc11 1 0.00488921 0.25000100 0.88266484 1.0
W W12 1 0.75001346 0.25000100 0.12501890 1.0
W W13 1 0.25002416 0.74999900 0.37304488 1.0
W W14 1 0.74998719 0.25000100 0.62500334 1.0
W W15 1 0.24997554 0.74999900 0.87692804 1.0
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