La7Os4C9
传统材料 TRAMP-ID: mp-570292 · 空间群: C2/m (#12)
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 La7Os4C9 were obtained from the Materials Project database (MP-ID: mp-570292, 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_La7Os4C9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59280241
_cell_length_b 6.59280241
_cell_length_c 11.97788311
_cell_angle_alpha 71.08464543
_cell_angle_beta 71.08464543
_cell_angle_gamma 48.70807309
_symmetry_Int_Tables_number 1
_chemical_formula_structural La7Os4C9
_chemical_formula_sum 'La7 Os4 C9'
_cell_volume 365.56834221
_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
La La0 1 0.37336466 0.37336466 0.84378741 1.0
La La1 1 0.14632745 0.14632745 0.67811527 1.0
La La2 1 0.85367255 0.85367255 0.32188473 1.0
La La3 1 0.13854888 0.13854888 0.38226872 1.0
La La4 1 0.86145112 0.86145112 0.61773128 1.0
La La5 1 0.00000000 0.00000000 -0.00000000 1.0
La La6 1 0.62663534 0.62663534 0.15621259 1.0
Os Os7 1 0.35804996 0.35804996 0.14109445 1.0
Os Os8 1 0.56587221 0.56587221 0.57200085 1.0
Os Os9 1 0.43412779 0.43412779 0.42799915 1.0
Os Os10 1 0.64195004 0.64195004 0.85890555 1.0
C C11 1 0.38560020 0.38560020 0.29006190 1.0
C C12 1 0.92070623 0.92070623 0.82032477 1.0
C C13 1 0.39299151 0.39299151 0.61182234 1.0
C C14 1 0.19689833 0.19689833 0.14480000 1.0
C C15 1 0.80310167 0.80310167 0.85520000 1.0
C C16 1 0.50000000 0.50000000 -0.00000000 1.0
C C17 1 0.07929377 0.07929377 0.17967523 1.0
C C18 1 0.61439980 0.61439980 0.70993810 1.0
C C19 1 0.60700849 0.60700849 0.38817766 1.0
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