Nb10Ga2Si4C
高熵材料 HEAMP-ID: mp-3212350 · 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 Nb10Ga2Si4C were obtained from the Materials Project database (MP-ID: mp-3212350, 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_Nb10Ga2Si4C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62961462
_cell_length_b 7.64276143
_cell_length_c 5.29182110
_cell_angle_alpha 89.97321603
_cell_angle_beta 90.05366026
_cell_angle_gamma 119.94311371
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb10Ga2Si4C
_chemical_formula_sum 'Nb10 Ga2 Si4 C1'
_cell_volume 267.38507523
_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
Nb Nb0 1 0.00352535 0.76285222 0.25561309 1.0
Nb Nb1 1 0.24067313 0.23714778 0.25561309 1.0
Nb Nb2 1 0.75775949 0.00000000 0.25584480 1.0
Nb Nb3 1 0.00024893 0.23848015 0.74331281 1.0
Nb Nb4 1 0.76176778 0.76151985 0.74331281 1.0
Nb Nb5 1 0.24085208 0.00000000 0.74432697 1.0
Nb Nb6 1 0.33402265 0.67066359 0.99832084 1.0
Nb Nb7 1 0.66336005 0.32933641 0.99832084 1.0
Nb Nb8 1 0.66366252 0.32957388 0.50112333 1.0
Nb Nb9 1 0.33408864 0.67042612 0.50112333 1.0
Ga Ga10 1 0.00061003 0.40058362 0.24375486 1.0
Ga Ga11 1 0.60002642 0.59941638 0.24375486 1.0
Si Si12 1 0.40032109 0.00000000 0.24042097 1.0
Si Si13 1 0.99836738 0.59875840 0.75854489 1.0
Si Si14 1 0.39960998 0.40124160 0.75854489 1.0
Si Si15 1 0.60196877 0.00000000 0.75933330 1.0
C C16 1 0.99913670 0.00000000 0.49873629 1.0
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