HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=464",
"results": [
{
"id": "jvasp-93411",
"created_at": "2022-09-04T14:36:21.000318Z",
"updated_at": "2022-09-04T14:36:21.000342Z",
"structure_string": "P2 N2 O2\n1.0\n4.639473 -0.009736 -0.182421\n-0.009736 4.639473 -0.182421\n-2.363501 -2.363501 3.711824\nP N O\n2 2 2\ndirect\n0.010363 0.979315 0.999646 P\n0.229315 0.760363 0.499647 P\n0.130201 0.737538 0.747349 N\n0.987537 0.880200 0.247350 N\n0.258911 0.383669 0.253003 O\n0.633669 0.008911 0.753003 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.668705977216006,
"density_atomic": 0.07906539562553641,
"volume": 75.88654875537144,
"volume_molar": 7.616657973257493,
"formula_full": "P2 N2 O2",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7315940833333325,
"spacegroup": 9
},
{
"id": "jvasp-90487",
"created_at": "2022-09-04T14:36:13.892646Z",
"updated_at": "2022-09-04T14:36:13.892664Z",
"structure_string": "P3 N3 O3\n1.0\n4.728522 0.000000 -0.000000\n-2.364261 4.095021 -0.000000\n0.000000 0.000000 5.256526\nP N O\n3 3 3\ndirect\n0.986349 0.457233 0.327858 P\n0.542767 0.529116 0.994526 P\n0.470884 0.013651 0.661192 P\n0.387045 0.268829 0.777169 N\n0.881784 0.612955 0.110502 N\n0.731170 0.118215 0.443836 N\n0.137635 0.712704 0.561640 O\n0.287296 0.424931 0.228307 O\n0.575069 0.862365 0.894974 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"P",
"N",
"O"
],
"chemical_system": "N-O-P",
"density": 2.98453327513247,
"density_atomic": 0.08842236880740754,
"volume": 101.78419919514788,
"volume_molar": 6.810653052189548,
"formula_full": "P3 N3 O3",
"formula_reduced": "PNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.73589075,
"spacegroup": 145
},
{
"id": "jvasp-34737",
"created_at": "2022-09-04T14:37:14.065660Z",
"updated_at": "2022-09-04T14:37:14.065679Z",
"structure_string": "N6 O12\n1.0\n6.988493 0.000000 -2.470806\n-3.494247 6.052214 -2.470806\n0.000000 0.000000 7.412416\nN O\n6 12\ndirect\n0.499999 0.893083 0.393082 N\n0.393083 0.500000 0.893083 N\n0.500000 0.106917 0.606917 N\n0.893082 0.393083 0.499999 N\n0.606916 0.500000 0.106916 N\n0.106916 0.606916 0.500000 N\n0.209048 0.370254 0.838795 O\n0.161205 0.531459 0.370254 O\n0.161204 0.790951 0.629745 O\n0.629744 0.838794 0.468539 O\n0.370254 0.161205 0.531460 O\n0.370254 0.838794 0.209048 O\n0.468540 0.629745 0.838794 O\n0.838794 0.468540 0.629745 O\n0.790950 0.629745 0.161204 O\n0.531459 0.370254 0.161204 O\n0.629745 0.161205 0.790951 O\n0.838794 0.209049 0.370254 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.4620172870353896,
"density_atomic": 0.05741361727917147,
"volume": 313.51447362174906,
"volume_molar": 10.489046058041554,
"formula_full": "N6 O12",
"formula_reduced": "NO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9039200833333334,
"spacegroup": 204
},
{
"id": "jvasp-90670",
"created_at": "2022-09-04T14:35:48.994596Z",
"updated_at": "2022-09-04T14:35:48.994615Z",
"structure_string": "N4 O4\n1.0\n2.603770 2.582048 -1.190235\n2.603770 -2.582048 -1.190235\n-0.597845 0.000000 -7.480262\nN O\n4 4\ndirect\n0.839778 0.160221 0.249999 N\n0.160221 0.839777 0.749999 N\n0.586936 0.413063 0.249999 N\n0.413063 0.586936 0.749999 N\n0.632089 0.687410 0.114227 O\n0.312589 0.367911 0.385772 O\n0.367910 0.312589 0.885772 O\n0.687410 0.632088 0.614227 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.9117063770585123,
"density_atomic": 0.0767348299073488,
"volume": 104.25513433286245,
"volume_molar": 7.84798867381508,
"formula_full": "N4 O4",
"formula_reduced": "NO",
"formula_anonymous": "AB",
"energy_above_hull": 2.9323633750000004,
"spacegroup": 15
},
{
"id": "jvasp-31921",
"created_at": "2022-09-04T14:36:54.323642Z",
"updated_at": "2022-09-04T14:36:54.323663Z",
"structure_string": "N6 O12\n1.0\n6.953948 -0.000000 -2.458592\n-3.476974 6.022297 -2.458592\n0.000000 0.000000 7.375776\nN O\n6 12\ndirect\n0.250001 0.609270 0.359271 N\n0.140731 0.750000 0.890731 N\n0.359270 0.250000 0.609271 N\n0.750001 0.890730 0.140731 N\n0.609271 0.359270 0.250001 N\n0.890730 0.140730 0.750001 N\n0.585005 0.518078 0.271323 O\n0.186319 0.933073 0.914996 O\n0.271323 0.585005 0.518078 O\n0.914996 0.186318 0.933074 O\n0.566928 0.753246 0.981924 O\n0.228678 0.746755 0.313683 O\n0.981923 0.566928 0.753246 O\n0.753246 0.981923 0.566929 O\n0.933074 0.914996 0.186319 O\n0.518078 0.271323 0.585006 O\n0.746755 0.313682 0.228678 O\n0.313683 0.228678 0.746755 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.4839141482259235,
"density_atomic": 0.058273509989850494,
"volume": 308.88820671922906,
"volume_molar": 10.33426811092875,
"formula_full": "N6 O12",
"formula_reduced": "NO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9548567500000003,
"spacegroup": 199
},
{
"id": "jvasp-22551",
"created_at": "2022-09-04T14:37:31.488668Z",
"updated_at": "2022-09-04T14:37:31.488695Z",
"structure_string": "N4 O10\n1.0\n5.432030 0.000000 0.000000\n-2.716015 4.704274 -0.000000\n0.000000 0.000000 6.394894\nN O\n4 10\ndirect\n0.666667 0.333333 0.250000 N\n0.000000 0.000000 0.749999 N\n0.333333 0.666666 0.749999 N\n0.000000 0.000000 0.250000 N\n0.333333 0.666666 0.571757 O\n0.666667 0.333333 0.428242 O\n0.865018 0.730036 0.749999 O\n0.666667 0.333333 0.071758 O\n0.269963 0.134982 0.749999 O\n0.134982 0.269963 0.250000 O\n0.134982 0.865017 0.250000 O\n0.865018 0.134982 0.749999 O\n0.333333 0.666666 0.928242 O\n0.730037 0.865017 0.250000 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 2.1951113149447123,
"density_atomic": 0.08567219942638701,
"volume": 163.4135704900323,
"volume_molar": 7.029282311322548,
"formula_full": "N4 O10",
"formula_reduced": "N2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.630107714285714,
"spacegroup": 194
},
{
"id": "jvasp-9103",
"created_at": "2022-09-04T14:37:27.887792Z",
"updated_at": "2022-09-04T14:37:27.887822Z",
"structure_string": "N4 O8\n1.0\n0.000000 5.905969 0.035048\n4.612273 0.000000 0.000000\n0.000000 -3.116986 -5.637535\nN O\n4 8\ndirect\n0.164400 0.006218 0.018406 N\n0.835600 0.506217 0.481594 N\n0.835599 0.993782 0.981594 N\n0.164400 0.493782 0.518407 N\n0.290126 0.206587 0.138967 O\n0.709874 0.706586 0.361033 O\n0.709874 0.793413 0.861033 O\n0.290126 0.293413 0.638968 O\n0.205409 0.811314 0.916975 O\n0.794591 0.311315 0.583026 O\n0.794591 0.188685 0.083026 O\n0.205409 0.688685 0.416974 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.9964145437793024,
"density_atomic": 0.07839947007708813,
"volume": 153.0622590714034,
"volume_molar": 7.681353909763151,
"formula_full": "N4 O8",
"formula_reduced": "NO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.889666750000001,
"spacegroup": 14
},
{
"id": "jvasp-10087",
"created_at": "2022-09-04T14:37:02.373879Z",
"updated_at": "2022-09-04T14:37:02.373905Z",
"structure_string": "N8 O4\n1.0\n5.586263 0.000000 -0.000000\n-0.000000 5.586263 0.000000\n-0.000000 0.000000 5.586263\nN O\n8 4\ndirect\n0.123383 0.376617 0.623382 N\n0.376617 0.623382 0.123383 N\n0.623382 0.123383 0.376617 N\n0.876617 0.876617 0.876617 N\n0.123383 0.123383 0.123383 N\n0.376617 0.876617 0.623382 N\n0.623382 0.376617 0.876617 N\n0.876617 0.623382 0.376617 N\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.6769648208229864,
"density_atomic": 0.06883623539552704,
"volume": 174.32679069459627,
"volume_molar": 8.748503931682642,
"formula_full": "N8 O4",
"formula_reduced": "N2O",
"formula_anonymous": "AB2",
"energy_above_hull": 4.2868966666666655,
"spacegroup": 205
},
{
"id": "jvasp-31301",
"created_at": "2022-09-04T14:38:32.182869Z",
"updated_at": "2022-09-04T14:38:32.182880Z",
"structure_string": "N4 O10\n1.0\n2.715604 -4.703563 -0.000000\n2.715604 4.703563 0.000000\n-0.000000 0.000000 6.399361\nN O\n4 10\ndirect\n0.333332 0.666666 0.250000 N\n0.000000 0.000000 0.750000 N\n0.666666 0.333332 0.750000 N\n0.000000 0.000000 0.250000 N\n0.666666 0.333332 0.571883 O\n0.333332 0.666666 0.428117 O\n0.135003 0.864995 0.750000 O\n0.333332 0.666666 0.071883 O\n0.135003 0.270007 0.750000 O\n0.864995 0.135003 0.250000 O\n0.270007 0.135003 0.250000 O\n0.729992 0.864995 0.750000 O\n0.666666 0.333332 0.928117 O\n0.864995 0.729992 0.250000 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 2.194242671644896,
"density_atomic": 0.08563829746364572,
"volume": 163.47826164973836,
"volume_molar": 7.0320650203916735,
"formula_full": "N4 O10",
"formula_reduced": "N2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.630107714285714,
"spacegroup": 194
},
{
"id": "jvasp-9139",
"created_at": "2022-09-04T14:38:36.221207Z",
"updated_at": "2022-09-04T14:38:36.221242Z",
"structure_string": "N6 O12\n1.0\n6.307969 0.000000 -2.230204\n-3.153985 5.462862 -2.230204\n-0.000000 -0.000000 6.690612\nN O\n6 12\ndirect\n0.381226 0.000000 0.381226 N\n0.000000 0.618774 0.618775 N\n0.381226 0.381225 0.000000 N\n0.618775 0.618774 0.000001 N\n0.000000 0.381225 0.381226 N\n0.618774 0.000000 0.618775 N\n0.822446 0.143611 0.678837 O\n0.143611 0.321165 0.464775 O\n0.321165 0.464774 0.143611 O\n0.678837 0.535225 0.856390 O\n0.856389 0.321165 0.177555 O\n0.321165 0.177554 0.856389 O\n0.856390 0.678836 0.535226 O\n0.177554 0.856389 0.321165 O\n0.143611 0.678836 0.822446 O\n0.464775 0.143611 0.321165 O\n0.678837 0.822446 0.143612 O\n0.535226 0.856389 0.678837 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"N",
"O"
],
"chemical_system": "N-O",
"density": 1.9880828444708707,
"density_atomic": 0.07807228311451163,
"volume": 230.55557339854795,
"volume_molar": 7.7135450889364865,
"formula_full": "N6 O12",
"formula_reduced": "NO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8893200833333337,
"spacegroup": 204
},
{
"id": "jvasp-14972",
"created_at": "2022-09-04T14:35:56.308599Z",
"updated_at": "2022-09-04T14:35:56.308613Z",
"structure_string": "Np1 N1\n1.0\n2.983283 -0.000000 1.722399\n0.994427 2.812667 1.722399\n-0.000000 -0.000000 3.444800\nNp N\n1 1\ndirect\n0.500000 0.500001 0.500000 Np\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 14.419746578978334,
"density_atomic": 0.06919157429036377,
"volume": 28.90525357331749,
"volume_molar": 8.703575286100547,
"formula_full": "Np1 N1",
"formula_reduced": "NpN",
"formula_anonymous": "AB",
"energy_above_hull": 3.421491624999999,
"spacegroup": 225
},
{
"id": "jvasp-41168",
"created_at": "2022-09-04T14:37:36.495289Z",
"updated_at": "2022-09-04T14:37:36.495302Z",
"structure_string": "Np2 N4\n1.0\n4.891254 0.000000 0.000000\n0.000000 4.891254 0.000000\n0.000000 0.000000 3.494388\nNp N\n2 4\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Np\n0.316630 0.316630 0.000000 N\n0.683369 0.683369 0.000000 N\n0.183369 0.816630 0.500000 N\n0.816630 0.183369 0.500000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 10.527745305238607,
"density_atomic": 0.07176946237679181,
"volume": 83.60101638353959,
"volume_molar": 8.390951472345693,
"formula_full": "Np2 N4",
"formula_reduced": "NpN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.800565499999999,
"spacegroup": 136
}
]
}