Lu8CrTc3C8
高熵材料 HEAMP-ID: mp-3302186 · 空间群: Pm (#6)
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 Lu8CrTc3C8 were obtained from the Materials Project database (MP-ID: mp-3302186, 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_Lu8CrTc3C8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92562553
_cell_length_b 6.40818711
_cell_length_c 9.62193001
_cell_angle_alpha 90.31505506
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu8CrTc3C8
_chemical_formula_sum 'Lu8 Cr1 Tc3 C8'
_cell_volume 303.70518279
_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
Lu Lu0 1 0.25000000 0.82640899 0.94164129 1.0
Lu Lu1 1 0.25000000 0.32307956 0.55685432 1.0
Lu Lu2 1 0.75000000 0.17715319 0.06137328 1.0
Lu Lu3 1 0.75000000 0.67092926 0.44069113 1.0
Lu Lu4 1 0.25000000 0.46413108 0.21882748 1.0
Lu Lu5 1 0.25000000 0.96129591 0.28071616 1.0
Lu Lu6 1 0.75000000 0.53886899 0.78178755 1.0
Lu Lu7 1 0.75000000 0.03878626 0.71626287 1.0
Cr Cr8 1 0.75000000 0.21804547 0.36586025 1.0
Tc Tc9 1 0.25000000 0.28618590 0.86937459 1.0
Tc Tc10 1 0.25000000 0.78437975 0.63142153 1.0
Tc Tc11 1 0.75000000 0.71785521 0.13384647 1.0
C C12 1 0.25000000 0.05472341 0.74029260 1.0
C C13 1 0.25000000 0.55321688 0.75891671 1.0
C C14 1 0.75000000 0.95413761 0.26488851 1.0
C C15 1 0.75000000 0.44193391 0.24359078 1.0
C C16 1 0.25000000 0.67487026 0.44699992 1.0
C C17 1 0.25000000 0.17622851 0.05351258 1.0
C C18 1 0.75000000 0.31457164 0.54396806 1.0
C C19 1 0.75000000 0.82319820 0.94917294 1.0
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