Zr9NbGe6C
高熵材料 HEAMP-ID: mp-3267086 · 空间群: P312 (#149)
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 Zr9NbGe6C were obtained from the Materials Project database (MP-ID: mp-3267086, 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_Zr9NbGe6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01411386
_cell_length_b 8.01411376
_cell_length_c 5.60905308
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999633
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9NbGe6C
_chemical_formula_sum 'Zr9 Nb1 Ge6 C1'
_cell_volume 311.98320097
_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
Zr Zr0 1 0.00072307 0.75908649 0.26053054 1.0
Zr Zr1 1 0.24091351 0.24163657 0.26053054 1.0
Zr Zr2 1 0.75836343 0.99927693 0.26053054 1.0
Zr Zr3 1 0.00072307 0.24163657 0.73946946 1.0
Zr Zr4 1 0.75836343 0.75908649 0.73946946 1.0
Zr Zr5 1 0.24091351 0.99927693 0.73946946 1.0
Zr Zr6 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr7 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr8 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb9 1 0.33333300 0.66666700 0.50000000 1.0
Ge Ge10 1 0.00240350 0.39899371 0.25170521 1.0
Ge Ge11 1 0.60100629 0.60340979 0.25170521 1.0
Ge Ge12 1 0.39659021 0.99759650 0.25170521 1.0
Ge Ge13 1 0.00240350 0.60340979 0.74829479 1.0
Ge Ge14 1 0.39659021 0.39899371 0.74829479 1.0
Ge Ge15 1 0.60100629 0.99759650 0.74829479 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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