Ni9Sn8IrRh2
高熵材料 HEAMP-ID: mp-3316516 · 空间群: P1 (#1)
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 Ni9Sn8IrRh2 were obtained from the Materials Project database (MP-ID: mp-3316516, 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
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# generated using pymatgen
data_Ni9Sn8IrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28773503
_cell_length_b 7.16595967
_cell_length_c 8.21222652
_cell_angle_alpha 90.22083678
_cell_angle_beta 90.25034140
_cell_angle_gamma 90.09886344
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni9Sn8IrRh2
_chemical_formula_sum 'Ni9 Sn8 Ir1 Rh2'
_cell_volume 311.16943650
_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
Ni Ni0 1 0.25364024 0.90625450 0.36825643 1.0
Ni Ni1 1 0.75564937 0.09025598 0.62600891 1.0
Ni Ni2 1 0.99356995 0.26525435 0.87697306 1.0
Ni Ni3 1 0.50653027 0.76639806 0.62366856 1.0
Ni Ni4 1 0.00504618 0.23280263 0.37590050 1.0
Ni Ni5 1 0.49393857 0.73489726 0.12348795 1.0
Ni Ni6 1 0.23567665 0.41180277 0.12744119 1.0
Ni Ni7 1 0.00351645 0.74030224 0.12212748 1.0
Ni Ni8 1 0.74804783 0.59496261 0.87688626 1.0
Sn Sn9 1 0.25103019 0.56305671 0.40099793 1.0
Sn Sn10 1 0.24696833 0.09354729 0.64048165 1.0
Sn Sn11 1 0.75044539 0.90014453 0.35674574 1.0
Sn Sn12 1 0.75256788 0.40951618 0.14084877 1.0
Sn Sn13 1 0.25342882 0.59725668 0.86209375 1.0
Sn Sn14 1 0.24770558 0.06078056 0.09693628 1.0
Sn Sn15 1 0.75001932 0.43639497 0.60307012 1.0
Sn Sn16 1 0.75441952 0.93823870 0.90242946 1.0
Ir Ir17 1 0.49734566 0.23844915 0.37454888 1.0
Rh Rh18 1 0.99910141 0.75823656 0.62320789 1.0
Rh Rh19 1 0.50135238 0.26144727 0.87788719 1.0
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