TbBeOs2C
高熵材料 HEAMP-ID: mp-3250795 · 空间群: Cmcm (#63)
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 TbBeOs2C were obtained from the Materials Project database (MP-ID: mp-3250795, 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
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# generated using pymatgen
data_TbBeOs2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60570816
_cell_length_b 5.60570675
_cell_length_c 7.04749038
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 139.99315411
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbBeOs2C
_chemical_formula_sum 'Tb2 Be2 Os4 C2'
_cell_volume 142.37203118
_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
Tb Tb0 1 0.54411265 0.45588735 0.25000000 1.0
Tb Tb1 1 0.45588735 0.54411265 0.75000000 1.0
Be Be2 1 0.26895377 0.73104623 0.25000000 1.0
Be Be3 1 0.73104623 0.26895377 0.75000000 1.0
Os Os4 1 0.82358217 0.17641783 0.05898478 1.0
Os Os5 1 0.17641783 0.82358217 0.94101522 1.0
Os Os6 1 0.17641783 0.82358217 0.55898478 1.0
Os Os7 1 0.82358217 0.17641783 0.44101522 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
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