Ca2MgIn7Ir2
高熵材料 HEAMP-ID: mp-3259396 · 空间群: P2/m (#10)
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 Ca2MgIn7Ir2 were obtained from the Materials Project database (MP-ID: mp-3259396, 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_Ca2MgIn7Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19278996
_cell_length_b 7.49434042
_cell_length_c 8.74677988
_cell_angle_alpha 89.74271599
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2MgIn7Ir2
_chemical_formula_sum 'Ca2 Mg1 In7 Ir2'
_cell_volume 274.84025408
_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
Ca Ca0 1 0.00000000 0.40388141 0.24532234 1.0
Ca Ca1 1 0.00000000 0.59611859 0.75467766 1.0
Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0
In In3 1 0.50000000 0.31242023 0.56161356 1.0
In In4 1 0.50000000 0.06355811 0.24299666 1.0
In In5 1 0.00000000 0.00000000 0.50000000 1.0
In In6 1 0.50000000 0.93644189 0.75700334 1.0
In In7 1 0.50000000 0.30734426 0.93870814 1.0
In In8 1 0.50000000 0.69265574 0.06129186 1.0
In In9 1 0.50000000 0.68757977 0.43838644 1.0
Ir Ir10 1 0.00000000 0.80588343 0.24986527 1.0
Ir Ir11 1 0.00000000 0.19411657 0.75013473 1.0
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