Y2Th2B3C4
高熵材料 HEAMP-ID: mp-3341911 · 空间群: P-1 (#2)
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 Y2Th2B3C4 were obtained from the Materials Project database (MP-ID: mp-3341911, 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_Y2Th2B3C4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64010781
_cell_length_b 3.74532048
_cell_length_c 11.97328936
_cell_angle_alpha 94.12301140
_cell_angle_beta 97.67364846
_cell_angle_gamma 90.21853514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Th2B3C4
_chemical_formula_sum 'Y2 Th2 B3 C4'
_cell_volume 161.34092748
_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 0.39223819 0.58185743 0.86393907 1.0
Y Y1 1 0.60776181 0.41814257 0.13606093 1.0
Th Th2 1 0.79580629 0.03304787 0.64748321 1.0
Th Th3 1 0.20419371 0.96695213 0.35251679 1.0
B B4 1 0.00000000 0.00000000 0.00000000 1.0
B B5 1 0.23165077 0.50936672 0.54042593 1.0
B B6 1 0.76834923 0.49063328 0.45957407 1.0
C C7 1 0.89081021 0.08896496 0.88330506 1.0
C C8 1 0.10918979 0.91103504 0.11669494 1.0
C C9 1 0.30581780 0.53790017 0.67165143 1.0
C C10 1 0.69418220 0.46209983 0.32834857 1.0
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