NaNi(PO3)3
Alexandria ALEXAlex-ID: agm021908230 · Space group: P-1 (#2)
Basic Information
Formula
NaNi(PO3)3
Alex-ID
agm021908230
Elements
4
Sites
56
Space group
P-1 (#2)
Crystal system
triclinic
Volume
734.10
ų
Cell a
9.4413
Å
Cell b
9.6209
Å
Cell c
9.8509
Å
α angle
104.92
°
β angle
109.50
°
γ angle
108.05
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
NaNi(PO3)3
Na
4.00 · 7.1%
Ni
4.00 · 7.1%
P
12.00 · 21.4%
O
36.00 · 64.3%
Energy & Stability
Energy above hull
0.0287
eV/atom
Formation energy
-2.4309
eV/atom
Corrected total energy
-407.9540
eV
Raw total energy
-374.0155
eV
Electronic Structure
Indirect band gap
4.3139
eV
Direct band gap
4.3271
eV
DOS at Fermi level
0.0000
Total magnetisation
7.9452
μB
Additional Information
Prototype ID
ABC3D9_0_spg2
Decomposition
NaNi(PO3)3
Computed at
2024-12-30 17:58:52
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: agm021908230).
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 agm021908230
data_agm021908230
_cell_length_a 9.44130
_cell_length_b 9.62091
_cell_length_c 9.85092
_cell_angle_alpha 104.92484
_cell_angle_beta 109.49555
_cell_angle_gamma 108.04640
_cell_volume 734.09764
_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
Na1 Na 0.93182 0.33877 0.50861 1.00000
Na2 Na 0.16679 0.38248 0.30720 1.00000
Na3 Na 0.83321 0.61752 0.69280 1.00000
Na4 Na 0.06818 0.66123 0.49139 1.00000
Ni1 Ni 0.69158 0.90283 0.79135 1.00000
Ni2 Ni 0.30842 0.09717 0.20865 1.00000
Ni3 Ni 0.22663 0.75960 0.26671 1.00000
Ni4 Ni 0.77337 0.24040 0.73329 1.00000
P1 P 0.35250 0.56822 0.71575 1.00000
P2 P 0.60675 0.99167 0.35428 1.00000
P3 P 0.08879 0.18119 0.93057 1.00000
P4 P 0.39325 0.00833 0.64572 1.00000
P5 P 0.45211 0.30624 0.59058 1.00000
P6 P 0.91121 0.81881 0.06943 1.00000
P7 P 0.54789 0.69376 0.40942 1.00000
P8 P 0.78444 0.05179 0.15935 1.00000
P9 P 0.83865 0.49749 0.09184 1.00000
P10 P 0.16135 0.50251 0.90816 1.00000
P11 P 0.64750 0.43178 0.28425 1.00000
P12 P 0.21556 0.94821 0.84065 1.00000
O1 O 0.80533 0.49762 0.43321 1.00000
O2 O 0.07661 0.79418 0.71459 1.00000
O3 O 0.57043 0.02948 0.68213 1.00000
O4 O 0.55812 0.55034 0.29474 1.00000
O5 O 0.00877 0.57088 0.23255 1.00000
O6 O 0.71360 0.03893 0.99490 1.00000
O7 O 0.92339 0.20582 0.28541 1.00000
O8 O 0.36545 0.64918 0.36298 1.00000
O9 O 0.38134 0.17187 0.65059 1.00000
O10 O 0.83659 0.90626 0.16775 1.00000
O11 O 0.36784 0.99979 0.79494 1.00000
O12 O 0.80090 0.36222 0.95092 1.00000
O13 O 0.66320 0.74223 0.57935 1.00000
O14 O 0.48122 0.73322 0.77145 1.00000
O15 O 0.16341 0.09374 0.83225 1.00000
O16 O 0.42957 0.97052 0.31787 1.00000
O17 O 0.14015 0.17550 0.09050 1.00000
O18 O 0.81102 0.63743 0.04047 1.00000
O19 O 0.19910 0.63778 0.04908 1.00000
O20 O 0.09604 0.88019 0.17461 1.00000
O21 O 0.25476 0.87372 0.49523 1.00000
O22 O 0.63455 0.35082 0.63702 1.00000
O23 O 0.28640 0.96107 0.00510 1.00000
O24 O 0.19467 0.50238 0.56679 1.00000
O25 O 0.69104 0.44570 0.14128 1.00000
O26 O 0.85985 0.82450 0.90950 1.00000
O27 O 0.99123 0.42912 0.76745 1.00000
O28 O 0.18898 0.36257 0.95953 1.00000
O29 O 0.61866 0.82813 0.34941 1.00000
O30 O 0.63216 0.00021 0.20506 1.00000
O31 O 0.44188 0.44966 0.70526 1.00000
O32 O 0.90396 0.11981 0.82539 1.00000
O33 O 0.74524 0.12628 0.50477 1.00000
O34 O 0.51878 0.26678 0.22855 1.00000
O35 O 0.33680 0.25777 0.42065 1.00000
O36 O 0.30896 0.55430 0.85872 1.00000
