La4CrTc3Br2
高熵材料 HEAMP-ID: mp-3244462 · 空间群: P3m1 (#156)
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 La4CrTc3Br2 were obtained from the Materials Project database (MP-ID: mp-3244462, 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_La4CrTc3Br2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16268304
_cell_length_b 4.16268320
_cell_length_c 17.89741366
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001495
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4CrTc3Br2
_chemical_formula_sum 'La4 Cr1 Tc3 Br2'
_cell_volume 268.57621338
_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 0.00000000 0.00000000 0.11647782 1.0
La La1 1 0.00000000 0.00000000 0.61904937 1.0
La La2 1 0.00000000 0.00000000 0.88312539 1.0
La La3 1 0.00000000 0.00000000 0.38399486 1.0
Cr Cr4 1 0.66666700 0.33333300 0.51192495 1.0
Tc Tc5 1 0.66666700 0.33333300 0.98210717 1.0
Tc Tc6 1 0.33333300 0.66666700 0.48748255 1.0
Tc Tc7 1 0.33333300 0.66666700 0.01693826 1.0
Br Br8 1 0.66666700 0.33333300 0.24892785 1.0
Br Br9 1 0.33333300 0.66666700 0.74996877 1.0
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