Be3Nb10BAs2
高熵材料 HEAMP-ID: mp-3206816 · 空间群: Fmm2 (#42)
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 Be3Nb10BAs2 were obtained from the Materials Project database (MP-ID: mp-3206816, 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_Be3Nb10BAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42288145
_cell_length_b 7.42288200
_cell_length_c 7.44304115
_cell_angle_alpha 128.87125218
_cell_angle_beta 128.87125387
_cell_angle_gamma 75.01574307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Nb10BAs2
_chemical_formula_sum 'Be3 Nb10 B1 As2'
_cell_volume 242.31531538
_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
Be Be0 1 0.11936316 0.61928845 0.73864961 1.0
Be Be1 1 0.88071155 0.38063684 0.26135039 1.0
Be Be2 1 0.61677513 0.88322487 0.50000000 1.0
Nb Nb3 1 0.00246920 0.00029486 0.00276507 1.0
Nb Nb4 1 0.49970514 0.49753080 0.99723493 1.0
Nb Nb5 1 0.80348353 0.30738141 0.83211040 1.0
Nb Nb6 1 0.19261859 0.69651647 0.16788960 1.0
Nb Nb7 1 0.47137314 0.97527101 0.16788960 1.0
Nb Nb8 1 0.31319714 0.46345385 0.50000000 1.0
Nb Nb9 1 0.03654615 0.18680286 0.50000000 1.0
Nb Nb10 1 0.52472899 0.02862686 0.83211040 1.0
Nb Nb11 1 0.68810312 0.52835202 0.50000000 1.0
Nb Nb12 1 0.97164798 0.81189688 0.50000000 1.0
B B13 1 0.38345180 0.11654820 0.50000000 1.0
As As14 1 0.24791270 0.25208730 1.00000000 1.0
As As15 1 0.74791270 0.75208730 1.00000000 1.0
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