Ce6Mg23C
传统材料 TRAMP-ID: mp-1192742 · 空间群: Fm-3m (#225)
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 Ce6Mg23C were obtained from the Materials Project database (MP-ID: mp-1192742, 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_Ce6Mg23C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.18590997
_cell_length_b 10.18598226
_cell_length_c 10.18592018
_cell_angle_alpha 60.00020162
_cell_angle_beta 59.99996689
_cell_angle_gamma 60.00019689
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6Mg23C
_chemical_formula_sum 'Ce6 Mg23 C1'
_cell_volume 747.29008241
_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
Ce Ce0 1 0.81772085 0.81770894 0.18228510 1.0
Ce Ce1 1 0.18228546 0.81770814 0.18228931 1.0
Ce Ce2 1 0.81771454 0.18229186 0.18228291 1.0
Ce Ce3 1 0.18227915 0.18229106 0.81771490 1.0
Ce Ce4 1 0.81771454 0.18229186 0.81771069 1.0
Ce Ce5 1 0.18228546 0.81770814 0.81771709 1.0
Mg Mg6 1 0.82776944 0.82777716 0.51668284 1.0
Mg Mg7 1 0.82777889 0.51667261 0.82777425 1.0
Mg Mg8 1 0.51668331 0.82777955 0.82776857 1.0
Mg Mg9 1 0.82776944 0.82777716 0.82777056 1.0
Mg Mg10 1 0.17223056 0.17222284 0.48331716 1.0
Mg Mg11 1 0.17222111 0.48332739 0.17222575 1.0
Mg Mg12 1 0.48331669 0.17222045 0.17223143 1.0
Mg Mg13 1 0.17223056 0.17222284 0.17222944 1.0
Mg Mg14 1 0.61997638 0.61997932 0.14007327 1.0
Mg Mg15 1 0.61997289 0.14007632 0.61997590 1.0
Mg Mg16 1 0.14007275 0.61997578 0.61997623 1.0
Mg Mg17 1 0.61997638 0.61997932 0.61997202 1.0
Mg Mg18 1 0.38002362 0.38002068 0.85992673 1.0
Mg Mg19 1 0.38002711 0.85992368 0.38002410 1.0
Mg Mg20 1 0.85992725 0.38002422 0.38002377 1.0
Mg Mg21 1 0.38002362 0.38002068 0.38002798 1.0
Mg Mg22 1 -0.00000000 -0.00000000 0.50000000 1.0
Mg Mg23 1 0.50000000 -0.00000000 0.50000000 1.0
Mg Mg24 1 -0.00000000 0.50000000 0.50000000 1.0
Mg Mg25 1 0.50000000 0.50000000 0.00000000 1.0
Mg Mg26 1 -0.00000000 0.50000000 0.00000000 1.0
Mg Mg27 1 0.50000000 -0.00000000 0.00000000 1.0
Mg Mg28 1 0.50000000 0.50000000 0.50000000 1.0
C C29 1 -0.00000000 -0.00000000 0.00000000 1.0
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