Ti3Be2CuO
高熵材料 HEAMP-ID: mp-3212218 · 空间群: Fd-3m (#227)
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 Ti3Be2CuO were obtained from the Materials Project database (MP-ID: mp-3212218, 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_Ti3Be2CuO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69397193
_cell_length_b 7.69397168
_cell_length_c 7.69397170
_cell_angle_alpha 60.00000417
_cell_angle_beta 60.00000526
_cell_angle_gamma 60.00000241
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3Be2CuO
_chemical_formula_sum 'Ti12 Be8 Cu4 O4'
_cell_volume 322.06001330
_cell_formula_units_Z 4
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
Ti Ti0 1 0.80756267 0.80756267 0.19243733 1.0
Ti Ti1 1 0.19243733 0.19243733 0.80756267 1.0
Ti Ti2 1 0.80756267 0.19243733 0.80756267 1.0
Ti Ti3 1 0.19243733 0.80756267 0.19243733 1.0
Ti Ti4 1 0.19243733 0.80756267 0.80756267 1.0
Ti Ti5 1 0.80756267 0.19243733 0.19243733 1.0
Ti Ti6 1 0.44243733 0.44243733 0.05756267 1.0
Ti Ti7 1 0.05756267 0.05756267 0.44243733 1.0
Ti Ti8 1 0.44243733 0.05756267 0.44243733 1.0
Ti Ti9 1 0.05756267 0.44243733 0.05756267 1.0
Ti Ti10 1 0.05756267 0.44243733 0.44243733 1.0
Ti Ti11 1 0.44243733 0.05756267 0.05756267 1.0
Be Be12 1 0.73027910 0.42323997 0.42323997 1.0
Be Be13 1 0.42323997 0.73027910 0.42323997 1.0
Be Be14 1 0.42323997 0.42323997 0.73027910 1.0
Be Be15 1 0.42323997 0.42323997 0.42323997 1.0
Be Be16 1 0.51972090 0.82676003 0.82676003 1.0
Be Be17 1 0.82676003 0.51972090 0.82676003 1.0
Be Be18 1 0.82676003 0.82676003 0.51972090 1.0
Be Be19 1 0.82676003 0.82676003 0.82676003 1.0
Cu Cu20 1 0.12500000 0.62500000 0.62500000 1.0
Cu Cu21 1 0.62500000 0.12500000 0.62500000 1.0
Cu Cu22 1 0.62500000 0.62500000 0.12500000 1.0
Cu Cu23 1 0.62500000 0.62500000 0.62500000 1.0
O O24 1 0.62500000 0.12500000 0.12500000 1.0
O O25 1 0.12500000 0.62500000 0.12500000 1.0
O O26 1 0.12500000 0.12500000 0.62500000 1.0
O O27 1 0.12500000 0.12500000 0.12500000 1.0
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