Ta6Be5PRu6
高熵材料 HEAMP-ID: mp-3311664 · 空间群: Cm (#8)
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 Ta6Be5PRu6 were obtained from the Materials Project database (MP-ID: mp-3311664, 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_Ta6Be5PRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30563603
_cell_length_b 7.30696181
_cell_length_c 7.30619023
_cell_angle_alpha 126.20489461
_cell_angle_beta 129.65171572
_cell_angle_gamma 76.77011632
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6Be5PRu6
_chemical_formula_sum 'Ta6 Be5 P1 Ru6'
_cell_volume 235.32546051
_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
Ta Ta0 1 0.55489525 0.09019665 0.04350290 1.0
Ta Ta1 1 0.45688757 0.50521502 0.55534123 1.0
Ta Ta2 1 0.94980821 0.50497013 0.04798977 1.0
Ta Ta3 1 0.04658138 0.09005629 0.53532602 1.0
Ta Ta4 1 0.74115498 0.89524678 0.64458694 1.0
Ta Ta5 1 0.25040359 0.89501654 0.15398153 1.0
Be Be6 1 0.75056231 0.49657278 0.24689824 1.0
Be Be7 1 0.24959544 0.49641926 0.74609462 1.0
Be Be8 1 0.33234699 0.83085731 0.49877329 1.0
Be Be9 1 0.66602373 0.16383292 0.49691263 1.0
Be Be10 1 0.83459162 0.83018454 0.99542783 1.0
P P11 1 0.16695207 0.16353489 0.99695113 1.0
Ru Ru12 1 0.50023246 0.24441232 0.74417039 1.0
Ru Ru13 1 0.99959695 0.24226219 0.24276967 1.0
Ru Ru14 1 0.12664001 0.75006103 0.62357208 1.0
Ru Ru15 1 0.87336132 0.49526321 0.62196001 1.0
Ru Ru16 1 0.62610315 0.74928817 0.12317637 1.0
Ru Ru17 1 0.37426499 0.49880996 0.12476436 1.0
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