UMnCrB6
高熵材料 HEAMP-ID: mp-3246844 · 空间群: Imm2 (#44)
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 UMnCrB6 were obtained from the Materials Project database (MP-ID: mp-3246844, 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_UMnCrB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42892172
_cell_length_b 5.42892208
_cell_length_c 5.42892300
_cell_angle_alpha 147.19844974
_cell_angle_beta 108.30345707
_cell_angle_gamma 81.10631146
_symmetry_Int_Tables_number 1
_chemical_formula_structural UMnCrB6
_chemical_formula_sum 'U1 Mn1 Cr1 B6'
_cell_volume 80.41329551
_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
U U0 1 0.00001158 0.00001158 0.00000000 1.0
Mn Mn1 1 0.65390913 0.15390913 0.50000000 1.0
Cr Cr2 1 0.34456842 0.84456942 0.50000000 1.0
B B3 1 0.54817029 0.30559352 0.24257677 1.0
B B4 1 0.45688821 0.69497588 0.76191334 1.0
B B5 1 0.93306254 0.69497588 0.23808666 1.0
B B6 1 0.35628113 0.50018704 0.85609409 1.0
B B7 1 0.64409295 0.50018704 0.14390591 1.0
B B8 1 0.06301674 0.30559352 0.75742323 1.0
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