Li3VPCO7
Alexandria ALEXAlex-ID: agm005222392 · Space group: P2_1 (#4)
Basic Information
Formula
Li3VPCO7
Alex-ID
agm005222392
Elements
5
Sites
52
Space group
P2_1 (#4)
Crystal system
monoclinic
Volume
554.52
ų
Cell a
8.1403
Å
Cell b
8.1398
Å
Cell c
8.6901
Å
α angle
91.18
°
β angle
88.86
°
γ angle
74.48
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Li3VPCO7
Li
12.00 · 23.1%
V
4.00 · 7.7%
P
4.00 · 7.7%
C
4.00 · 7.7%
O
28.00 · 53.8%
Energy & Stability
Energy above hull
0.0818
eV/atom
Formation energy
-2.4109
eV/atom
Corrected total energy
-382.1708
eV
Raw total energy
-355.7787
eV
Electronic Structure
Indirect band gap
2.8476
eV
Direct band gap
2.8678
eV
DOS at Fermi level
0.0000
Total magnetisation
12.0000
μB
Additional Information
Prototype ID
ABCD3E7_58_spg4
Decomposition
LiV(CO3)2 Li3V2(PO4)3 V2O3 Li3PO4 C
Computed at
2024-10-18 05:40:11
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: agm005222392).
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 agm005222392
data_agm005222392
_cell_length_a 8.14034
_cell_length_b 8.13978
_cell_length_c 8.69011
_cell_angle_alpha 91.17754
_cell_angle_beta 88.86310
_cell_angle_gamma 74.48315
_cell_volume 554.51523
_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 0.51841 0.80985 0.11798 1.00000
Li2 Li 0.01843 0.30990 0.11795 1.00000
Li3 Li 0.55961 0.26862 0.88192 1.00000
Li4 Li 0.05961 0.76861 0.88191 1.00000
Li5 Li 0.32168 0.11511 0.31067 1.00000
Li6 Li 0.82166 0.61512 0.31069 1.00000
Li7 Li 0.86514 0.07202 0.68941 1.00000
Li8 Li 0.36516 0.57201 0.68938 1.00000
Li9 Li 0.74554 0.97689 0.36765 1.00000
Li10 Li 0.24557 0.47686 0.36762 1.00000
Li11 Li 0.22729 0.99516 0.63245 1.00000
Li12 Li 0.72727 0.49514 0.63246 1.00000
V1 V 0.10777 0.86904 0.24460 1.00000
V2 V 0.11934 0.35780 0.75534 1.00000
V3 V 0.60775 0.36904 0.24462 1.00000
V4 V 0.61935 0.85778 0.75536 1.00000
P1 P 0.46562 0.75460 0.42330 1.00000
P2 P 0.96563 0.25462 0.42330 1.00000
P3 P 0.50469 0.21562 0.57663 1.00000
P4 P 0.00469 0.71558 0.57664 1.00000
C1 C 0.78611 0.01443 0.03191 1.00000
C2 C 0.28611 0.51443 0.03192 1.00000
C3 C 0.26436 0.03620 0.96814 1.00000
C4 C 0.76438 0.53621 0.96812 1.00000
O1 O 0.92897 0.90027 0.05295 1.00000
O2 O 0.42900 0.40029 0.05294 1.00000
O3 O 0.15031 0.17913 0.94706 1.00000
O4 O 0.65029 0.67912 0.94706 1.00000
O5 O 0.29116 0.98205 0.11045 1.00000
O6 O 0.79115 0.48207 0.11044 1.00000
O7 O 0.73207 0.04152 0.88958 1.00000
O8 O 0.23209 0.54153 0.88960 1.00000
O9 O 0.69410 0.09855 0.14372 1.00000
O10 O 0.19410 0.59853 0.14375 1.00000
O11 O 0.34872 0.94425 0.85639 1.00000
O12 O 0.84874 0.44426 0.85638 1.00000
O13 O 0.44031 0.59160 0.34666 1.00000
O14 O 0.94033 0.09163 0.34669 1.00000
O15 O 0.34189 0.19011 0.65333 1.00000
O16 O 0.84187 0.69008 0.65333 1.00000
O17 O 0.60907 0.80551 0.33058 1.00000
O18 O 0.10908 0.30552 0.33061 1.00000
O19 O 0.55547 0.35919 0.66941 1.00000
O20 O 0.05551 0.85915 0.66939 1.00000
O21 O 0.47155 0.25198 0.40276 1.00000
O22 O 0.97152 0.75193 0.40276 1.00000
O23 O 0.50189 0.72178 0.59725 1.00000
O24 O 0.00187 0.22181 0.59723 1.00000
O25 O 0.29719 0.90145 0.41380 1.00000
O26 O 0.79721 0.40146 0.41378 1.00000
O27 O 0.65166 0.04729 0.58603 1.00000
O28 O 0.15169 0.54727 0.58610 1.00000
