Ca6MnN5
弹性数据 ELAMP-ID: mp-17577 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.41 | 6.1476 | 44.6 | (0,0,0,2) |
| 21.97 | 4.0462 | 84.7 | (1,-1,0,2) |
| 21.97 | 4.0462 | 84.8 | (1,0,-1,2) |
| 21.97 | 4.0462 | 84.8 | (0,1,-1,2) |
| 28.77 | 3.1029 | 6.9 | (2,-1,-1,0) |
| 28.77 | 3.1029 | 6.9 | (1,-2,1,0) |
| 28.77 | 3.1029 | 6.9 | (1,1,-2,0) |
| 29.05 | 3.0738 | 45.7 | (0,0,0,4) |
| 29.69 | 3.0086 | 48.2 | (2,-1,-1,1) |
| 29.69 | 3.0086 | 48.2 | (1,-2,1,1) |
| 29.69 | 3.0086 | 24.1 | (1,1,-2,-1) |
| 29.69 | 3.0086 | 24.1 | (1,1,-2,1) |
| 32.32 | 2.7701 | 1.5 | (2,-1,-1,2) |
| 32.32 | 2.7701 | 1.5 | (1,-2,1,2) |
| 32.32 | 2.7701 | 1.5 | (1,1,-2,2) |
| 33.34 | 2.6872 | 50.2 | (2,-2,0,0) |
| 33.34 | 2.6872 | 50.2 | (2,0,-2,0) |
| 33.34 | 2.6872 | 50.2 | (0,2,-2,0) |
| 33.59 | 2.6682 | 38.4 | (1,-1,0,4) |
| 33.59 | 2.6682 | 38.4 | (1,0,-1,4) |
| 33.59 | 2.6682 | 38.4 | (0,1,-1,4) |
| 36.31 | 2.4739 | 50.0 | (2,-1,-1,-3) |
| 36.31 | 2.4739 | 50.0 | (2,-1,-1,3) |
| 36.31 | 2.4739 | 100.0 | (1,-2,1,3) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ca6MnN5 were obtained from the Materials Project database (MP-ID: mp-17577, 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_Ca6MnN5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20582384
_cell_length_b 6.20581301
_cell_length_c 12.29515924
_cell_angle_alpha 90.00000118
_cell_angle_beta 90.00000276
_cell_angle_gamma 120.00011903
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca6MnN5
_chemical_formula_sum 'Ca12 Mn2 N10'
_cell_volume 410.07415399
_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
Ca Ca0 1 0.00000069 0.39464773 0.88111110 1.0
Ca Ca1 1 0.60535297 0.60535226 0.88111121 1.0
Ca Ca2 1 0.60535443 -0.00000015 0.11889090 1.0
Ca Ca3 1 0.39464546 0.00000024 0.61888706 1.0
Ca Ca4 1 0.39464559 0.39464608 0.38111070 1.0
Ca Ca5 1 0.60535481 -0.00000042 0.38111074 1.0
Ca Ca6 1 0.39464600 0.39464652 0.11889091 1.0
Ca Ca7 1 -0.00000059 0.60535496 0.11889087 1.0
Ca Ca8 1 0.00000071 0.39464720 0.61888728 1.0
Ca Ca9 1 0.60535316 0.60535292 0.61888719 1.0
Ca Ca10 1 0.39464617 0.00000028 0.88111122 1.0
Ca Ca11 1 -0.00000066 0.60535550 0.38111079 1.0
Mn Mn12 1 0.00001034 -0.00000142 0.74999825 1.0
Mn Mn13 1 -0.00000721 -0.00000815 0.25000182 1.0
N N14 1 0.71401591 0.00000022 0.74999856 1.0
N N15 1 0.28597928 0.28597834 0.74999846 1.0
N N16 1 0.28598040 -0.00000019 0.25000141 1.0
N N17 1 0.66666661 0.33333367 0.49999823 1.0
N N18 1 0.33333316 0.66666687 0.00000170 1.0
N N19 1 0.33333309 0.66666690 0.49999829 1.0
N N20 1 0.66666661 0.33333367 0.00000175 1.0
N N21 1 0.71402320 0.71402464 0.25000159 1.0
N N22 1 0.99999915 0.28598146 0.25000139 1.0
N N23 1 0.00000071 0.71402088 0.74999859 1.0
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