Zr7Nb3Sn6As
高熵材料 HEAMP-ID: mp-3210215 · 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 Zr7Nb3Sn6As were obtained from the Materials Project database (MP-ID: mp-3210215, 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_Zr7Nb3Sn6As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75119397
_cell_length_b 8.49680826
_cell_length_c 8.49686225
_cell_angle_alpha 119.99971247
_cell_angle_beta 89.99975810
_cell_angle_gamma 90.00010280
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Nb3Sn6As
_chemical_formula_sum 'Zr7 Nb3 Sn6 As1'
_cell_volume 359.58726349
_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 0.00000000 0.33333300 0.66666800 1.0
Zr Zr1 1 0.76435459 0.25622027 0.00033192 1.0
Zr Zr2 1 0.76435359 0.74411266 0.74377973 1.0
Zr Zr3 1 0.76435259 0.99966908 0.25588834 1.0
Zr Zr4 1 0.23564541 0.74411266 0.00033192 1.0
Zr Zr5 1 0.23564841 0.25621927 0.25588834 1.0
Zr Zr6 1 0.23564641 0.99966808 0.74378073 1.0
Nb Nb7 1 0.50000000 0.33333400 0.66666800 1.0
Nb Nb8 1 0.50000000 0.66666600 0.33333300 1.0
Nb Nb9 1 0.00000000 0.66666600 0.33333200 1.0
Sn Sn10 1 0.74424460 0.60641811 0.00234128 1.0
Sn Sn11 1 0.74424560 0.39592718 0.39358489 1.0
Sn Sn12 1 0.74424460 0.99765772 0.60407282 1.0
Sn Sn13 1 0.25575540 0.39592418 0.00234128 1.0
Sn Sn14 1 0.25575540 0.60641511 0.60407382 1.0
Sn Sn15 1 0.25575540 0.99765972 0.39358389 1.0
As As16 1 0.50000000 0.00000000 0.00000000 1.0
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