LiMnVP2(O4F)2
Alexandria ALEXAlex-ID: agm010343933 · Space group: P1 (#1)
Basic Information
Formula
LiMnVP2(O4F)2
Alex-ID
agm010343933
Elements
6
Sites
60
Space group
P1 (#1)
Crystal system
triclinic
Volume
720.14
ų
Cell a
5.1824
Å
Cell b
7.3733
Å
Cell c
19.6031
Å
α angle
87.93
°
β angle
87.93
°
γ angle
74.23
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
LiMnVP2(O4F)2
Li
4.00 · 6.7%
Mn
4.00 · 6.7%
V
4.00 · 6.7%
P
8.00 · 13.3%
O
32.00 · 53.3%
F
8.00 · 13.3%
Energy & Stability
Energy above hull
0.0008
eV/atom
Formation energy
-2.6755
eV/atom
Corrected total energy
-454.6459
eV
Raw total energy
-418.7212
eV
Electronic Structure
Indirect band gap
1.0998
eV
Direct band gap
1.0998
eV
DOS at Fermi level
-0.0188
Total magnetisation
19.9994
μB
Additional Information
Prototype ID
ABCD2E2F8_15_spg1
Decomposition
LiMnVP2(O4F)2
Computed at
2025-01-30 09:16:36
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: agm010343933).
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 agm010343933
data_agm010343933
_cell_length_a 5.18239
_cell_length_b 7.37325
_cell_length_c 19.60310
_cell_angle_alpha 87.92523
_cell_angle_beta 87.93042
_cell_angle_gamma 74.23436
_cell_volume 720.13601
_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
Li1 Li 0.02393 0.72183 0.89008 1.00000
Li2 Li 0.27920 0.47323 0.63930 1.00000
Li3 Li 0.52690 0.21414 0.38995 1.00000
Li4 Li 0.97425 0.28588 0.11009 1.00000
Mn1 Mn 0.99585 0.99993 0.00026 1.00000
Mn2 Mn 0.24458 0.75394 0.74812 1.00000
Mn3 Mn 0.50141 0.50387 0.49789 1.00000
Mn4 Mn 0.75219 0.24959 0.25023 1.00000
V1 V 0.14218 0.87038 0.37478 1.00000
V2 V 0.35996 0.62975 0.12614 1.00000
V3 V 0.62592 0.36940 0.87437 1.00000
V4 V 0.87991 0.11907 0.62494 1.00000
P1 P 0.08486 0.23828 0.47233 1.00000
P2 P 0.14420 0.50308 0.27869 1.00000
P3 P 0.41469 0.26539 0.02747 1.00000
P4 P 0.66129 0.00758 0.77888 1.00000
P5 P 0.35897 0.99716 0.22170 1.00000
P6 P 0.57673 0.73433 0.97256 1.00000
P7 P 0.83023 0.48763 0.72139 1.00000
P8 P 0.91957 0.75738 0.52830 1.00000
O1 O 0.08805 0.13317 0.19907 1.00000
O2 O 0.10210 0.17143 0.54754 1.00000
O3 O 0.22438 0.07575 0.42336 1.00000
O4 O 0.00073 0.62931 0.70734 1.00000
O5 O 0.25009 0.11948 0.03914 1.00000
O6 O 0.08134 0.68022 0.32423 1.00000
O7 O 0.14720 0.56341 0.20304 1.00000
O8 O 0.25365 0.38089 0.45786 1.00000
O9 O 0.27479 0.42268 0.07820 1.00000
O10 O 0.20671 0.65492 0.55326 1.00000
O11 O 0.39615 0.34376 0.95344 1.00000
O12 O 0.59034 0.08545 0.20468 1.00000
O13 O 0.54602 0.17601 0.82725 1.00000
O14 O 0.41572 0.36689 0.30075 1.00000
O15 O 0.28086 0.81936 0.95097 1.00000
O16 O 0.66103 0.08584 0.70499 1.00000
O17 O 0.35297 0.93820 0.29736 1.00000
O18 O 0.71119 0.18283 0.04862 1.00000
O19 O 0.53450 0.57125 0.70004 1.00000
O20 O 0.42273 0.81963 0.17618 1.00000
O21 O 0.48530 0.87207 0.78873 1.00000
O22 O 0.59077 0.65777 0.04683 1.00000
O23 O 0.78908 0.31859 0.45063 1.00000
O24 O 0.71424 0.57702 0.92153 1.00000
O25 O 0.74467 0.62104 0.53822 1.00000
O26 O 0.84740 0.41987 0.79659 1.00000
O27 O 0.96617 0.32587 0.67197 1.00000
O28 O 0.74402 0.87866 0.96098 1.00000
O29 O 0.91397 0.41366 0.29578 1.00000
O30 O 0.80322 0.92632 0.57639 1.00000
O31 O 0.92126 0.83381 0.45416 1.00000
O32 O 0.94817 0.90375 0.80359 1.00000
F1 F 0.05910 0.80135 0.08628 1.00000
F2 F 0.31217 0.55647 0.83898 1.00000
F3 F 0.18348 0.94894 0.66362 1.00000
F4 F 0.56545 0.30510 0.58958 1.00000
F5 F 0.44700 0.70038 0.41343 1.00000
F6 F 0.82621 0.05621 0.34031 1.00000
F7 F 0.67450 0.44228 0.16055 1.00000
F8 F 0.92586 0.19735 0.91380 1.00000
