Re2C
传统材料 TRAMP-ID: mp-974437 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Re2C were obtained from the Materials Project database (MP-ID: mp-974437, 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_Re2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85578466
_cell_length_b 2.85576366
_cell_length_c 9.86285972
_cell_angle_alpha 89.99998180
_cell_angle_beta 90.00002619
_cell_angle_gamma 119.99969267
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2C
_chemical_formula_sum 'Re4 C2'
_cell_volume 69.65985272
_cell_formula_units_Z 2
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
Re Re0 1 0.33337219 0.66669801 0.60834981 1.0
Re Re1 1 0.66659181 0.33330399 0.10835081 1.0
Re Re2 1 0.66659110 0.33330225 0.39164975 1.0
Re Re3 1 0.33337490 0.66669875 0.89165075 1.0
C C4 1 0.33319729 0.66660412 0.25000144 1.0
C C5 1 0.66676471 0.33339488 0.74999844 1.0
获取直接链接