K2RbMn3P4BrO14
Alexandria ALEXAlex-ID: agm010328894 · Space group: P-1 (#2)
Basic Information
Formula
K2RbMn3P4BrO14
Alex-ID
agm010328894
Elements
6
Sites
50
Space group
P-1 (#2)
Crystal system
triclinic
Volume
771.74
ų
Cell a
5.5080
Å
Cell b
11.3114
Å
Cell c
13.8805
Å
α angle
67.30
°
β angle
79.30
°
γ angle
76.65
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
K2RbMn3P4BrO14
K
4.00 · 8.0%
Rb
2.00 · 4.0%
Mn
6.00 · 12.0%
P
8.00 · 16.0%
Br
2.00 · 4.0%
O
28.00 · 56.0%
Energy & Stability
Energy above hull
0.0203
eV/atom
Formation energy
-2.5334
eV/atom
Corrected total energy
-373.4838
eV
Raw total energy
-343.7346
eV
Electronic Structure
Indirect band gap
3.6164
eV
Direct band gap
3.7069
eV
DOS at Fermi level
0.0000
Total magnetisation
30.0000
μB
Additional Information
Prototype ID
ABC2D3E4F14_1_spg15
Decomposition
KMn4(PO4)3 K2MnP2O7 KMn6P7O24 RbBr
Computed at
2024-12-12 23:24:32
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010328894).
Reference
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
BibTeX
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm010328894
data_agm010328894
_cell_length_a 5.50799
_cell_length_b 11.31139
_cell_length_c 13.88053
_cell_angle_alpha 67.29984
_cell_angle_beta 79.29770
_cell_angle_gamma 76.65050
_cell_volume 771.74398
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K1 K 0.29353 0.32066 0.13847 1.00000
K2 K 0.74659 0.21032 0.34925 1.00000
K3 K 0.70647 0.67934 0.86153 1.00000
K4 K 0.25341 0.78968 0.65075 1.00000
Rb1 Rb 0.50000 0.00000 0.00000 1.00000
Rb2 Rb 0.50000 0.50000 0.50000 1.00000
Mn1 Mn 0.65889 0.53632 0.15628 1.00000
Mn2 Mn 0.32486 0.97605 0.34373 1.00000
Mn3 Mn 0.34111 0.46368 0.84372 1.00000
Mn4 Mn 0.67514 0.02395 0.65627 1.00000
Mn5 Mn 0.01056 0.76517 0.28390 1.00000
Mn6 Mn 0.98944 0.23483 0.71610 1.00000
P1 P 0.14892 0.67456 0.99205 1.00000
P2 P 0.80931 0.82085 0.49559 1.00000
P3 P 0.85108 0.32544 0.00795 1.00000
P4 P 0.19069 0.17915 0.50441 1.00000
P5 P 0.87473 0.06366 0.17783 1.00000
P6 P 0.12563 0.44868 0.32999 1.00000
P7 P 0.12527 0.93634 0.82217 1.00000
P8 P 0.87437 0.55132 0.67001 1.00000
Br1 Br 0.51559 0.75249 0.24919 1.00000
Br2 Br 0.48441 0.24751 0.75081 1.00000
O1 O 0.95025 0.93450 0.15853 1.00000
O2 O 0.04683 0.57037 0.35994 1.00000
O3 O 0.04975 0.06550 0.84147 1.00000
O4 O 0.95317 0.42963 0.64006 1.00000
O5 O 0.16851 0.83129 0.93969 1.00000
O6 O 0.91536 0.66665 0.55428 1.00000
O7 O 0.83149 0.16871 0.06031 1.00000
O8 O 0.08464 0.33335 0.44572 1.00000
O9 O 0.40304 0.42410 0.28956 1.00000
O10 O 0.08476 0.09481 0.21854 1.00000
O11 O 0.59696 0.57590 0.71044 1.00000
O12 O 0.91524 0.90519 0.78146 1.00000
O13 O 0.33890 0.61752 0.07171 1.00000
O14 O 0.01051 0.85534 0.39936 1.00000
O15 O 0.66110 0.38248 0.92829 1.00000
O16 O 0.98949 0.14466 0.60064 1.00000
O17 O 0.87591 0.66960 0.03869 1.00000
O18 O 0.55241 0.83177 0.46265 1.00000
O19 O 0.12409 0.33040 0.96131 1.00000
O20 O 0.44759 0.16823 0.53735 1.00000
O21 O 0.62102 0.07573 0.24508 1.00000
O22 O 0.94749 0.43690 0.26354 1.00000
O23 O 0.37898 0.92427 0.75492 1.00000
O24 O 0.05251 0.56310 0.73646 1.00000
O25 O 0.78007 0.37419 0.10048 1.00000
O26 O 0.19624 0.10923 0.42925 1.00000
O27 O 0.21993 0.62581 0.89952 1.00000
O28 O 0.80376 0.89077 0.57075 1.00000
