Y7Sc(WC2)4
高熵材料 HEAMP-ID: mp-3311348 · 空间群: Cm (#8)
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 Y7Sc(WC2)4 were obtained from the Materials Project database (MP-ID: mp-3311348, 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
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# generated using pymatgen
data_Y7Sc(WC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70672037
_cell_length_b 5.70671955
_cell_length_c 9.81617265
_cell_angle_alpha 89.42280153
_cell_angle_beta 90.57720026
_cell_angle_gamma 89.62987288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7Sc(WC2)4
_chemical_formula_sum 'Y7 Sc1 W4 C8'
_cell_volume 319.64056143
_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
Y Y0 1 0.19795507 0.20344178 0.33937947 1.0
Y Y1 1 0.79938779 0.80156431 0.65700168 1.0
Y Y2 1 0.30434176 0.69565824 0.84601555 1.0
Y Y3 1 0.79655822 0.80204493 0.33937947 1.0
Y Y4 1 0.19843569 0.20061221 0.65700168 1.0
Y Y5 1 0.69779193 0.30220807 0.15726177 1.0
Y Y6 1 0.70152582 0.29847418 0.84247087 1.0
Sc Sc7 1 0.29623860 0.70376140 0.15807268 1.0
W W8 1 0.18175680 0.17360255 0.00260642 1.0
W W9 1 0.82639745 0.81824320 0.00260642 1.0
W W10 1 0.31865095 0.68134905 0.49692322 1.0
W W11 1 0.67514380 0.32485620 0.49744795 1.0
C C12 1 0.00775470 0.99224530 0.15498735 1.0
C C13 1 0.49107023 0.50892977 0.34025902 1.0
C C14 1 0.49844528 0.50155472 0.65175805 1.0
C C15 1 0.50210574 0.99044705 0.00629626 1.0
C C16 1 0.00955295 0.49789426 0.00629626 1.0
C C17 1 0.00249965 0.99750035 0.84816967 1.0
C C18 1 0.49731790 0.00292934 0.49803361 1.0
C C19 1 0.99707066 0.50268210 0.49803361 1.0
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