Be3Tc4B5Mo8
高熵材料 HEAMP-ID: mp-3316582 · 空间群: Pm (#6)
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 Be3Tc4B5Mo8 were obtained from the Materials Project database (MP-ID: mp-3316582, 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
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# generated using pymatgen
data_Be3Tc4B5Mo8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09346288
_cell_length_b 7.57352201
_cell_length_c 9.76381440
_cell_angle_alpha 90.18444472
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Tc4B5Mo8
_chemical_formula_sum 'Be3 Tc4 B5 Mo8'
_cell_volume 228.74945435
_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 0.50000000 0.12319118 0.46005815 1.0
Be Be1 1 0.50000000 0.87747189 0.53885434 1.0
Be Be2 1 0.00000000 0.38053459 0.96222513 1.0
Tc Tc3 1 0.50000000 0.62340336 0.39668437 1.0
Tc Tc4 1 0.50000000 0.37879965 0.60351093 1.0
Tc Tc5 1 0.00000000 0.87467386 0.89892020 1.0
Tc Tc6 1 0.00000000 0.12198642 0.10223532 1.0
B B7 1 0.00000000 0.61798155 0.04217749 1.0
B B8 1 0.50000000 0.12574137 0.25979137 1.0
B B9 1 0.50000000 0.87637650 0.73901393 1.0
B B10 1 0.00000000 0.37834606 0.76221135 1.0
B B11 1 0.00000000 0.62324190 0.23520296 1.0
Mo Mo12 1 0.50000000 0.81230664 0.13186977 1.0
Mo Mo13 1 0.50000000 0.18031975 0.86343633 1.0
Mo Mo14 1 0.00000000 0.67960510 0.63593934 1.0
Mo Mo15 1 0.00000000 0.32105485 0.36409173 1.0
Mo Mo16 1 0.50000000 0.58186047 0.86220270 1.0
Mo Mo17 1 0.50000000 0.42223901 0.14286010 1.0
Mo Mo18 1 0.00000000 0.91936293 0.35241945 1.0
Mo Mo19 1 0.00000000 0.08150191 0.64629503 1.0
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