Sc7P3
传统材料 TRAMP-ID: mp-1105778 · 空间群: P6_3mc (#186)
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 Sc7P3 were obtained from the Materials Project database (MP-ID: mp-1105778, 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
加载 3D 结构...
# generated using pymatgen
data_Sc7P3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98797556
_cell_length_b 8.98793182
_cell_length_c 5.67891916
_cell_angle_alpha 90.00000140
_cell_angle_beta 89.99997332
_cell_angle_gamma 119.99984584
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc7P3
_chemical_formula_sum 'Sc14 P6'
_cell_volume 397.30007283
_cell_formula_units_Z 2
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
Sc Sc0 1 0.33332732 0.66666366 0.40801671 1.0
Sc Sc1 1 0.66667272 0.33333586 0.90800339 1.0
Sc Sc2 1 0.12390114 0.87610731 0.23592110 1.0
Sc Sc3 1 0.75224729 0.87612364 0.23592059 1.0
Sc Sc4 1 0.12390114 0.24779583 0.23592110 1.0
Sc Sc5 1 0.87610021 0.12389330 0.73591256 1.0
Sc Sc6 1 0.24775176 0.12387488 0.73591255 1.0
Sc Sc7 1 0.87610021 0.75220591 0.73591256 1.0
Sc Sc8 1 0.53486668 0.46513895 0.47314066 1.0
Sc Sc9 1 0.93030868 0.46515384 0.47317510 1.0
Sc Sc10 1 0.53486668 0.06972773 0.47314066 1.0
Sc Sc11 1 0.46512465 0.53486644 0.97315044 1.0
Sc Sc12 1 0.06970394 0.53485247 0.97318576 1.0
Sc Sc13 1 0.46512465 0.93025821 0.97315044 1.0
P P14 1 0.80850623 0.19152428 0.18119029 1.0
P P15 1 0.38303265 0.19151632 0.18115027 1.0
P P16 1 0.80850623 0.61698095 0.18119029 1.0
P P17 1 0.19149260 0.80847746 0.68120358 1.0
P P18 1 0.61697261 0.80848681 0.68116635 1.0
P P19 1 0.19149260 0.38301713 0.68120358 1.0
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