GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1042
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=1043",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1041",
    "results": [
        {
            "id": "jvasp-93715",
            "created_at": "2022-09-04T14:36:32.632309Z",
            "updated_at": "2022-09-04T14:36:32.632337Z",
            "structure_string": "K2 Pt2 N2\n1.0\n10.387690 0.833278 0.610346\n-1.535802 3.265223 -0.859533\n-3.071605 3.430711 2.512870\nK Pt N\n2 2 2\ndirect\n0.465667 0.499835 0.141467 K\n0.965667 0.500162 0.641304 K\n0.215667 0.500246 0.391185 Pt\n0.715667 0.499752 0.891433 Pt\n0.215667 0.000252 0.891181 N\n0.715668 0.999746 0.891435 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Pt",
                "N"
            ],
            "chemical_system": "K-N-Pt",
            "density": 6.637338369354946,
            "density_atomic": 0.0483151782864883,
            "volume": 124.18457745147026,
            "volume_molar": 12.464283427231265,
            "formula_full": "K2 Pt2 N2",
            "formula_reduced": "KPtN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9502542166666657,
            "spacegroup": 131
        },
        {
            "id": "jvasp-35374",
            "created_at": "2022-09-04T14:37:34.343565Z",
            "updated_at": "2022-09-04T14:37:34.343596Z",
            "structure_string": "K2 Np1 O4\n1.0\n4.305550 -0.000000 -0.000000\n-0.000000 4.305550 -0.000000\n-2.152774 -2.152774 6.632267\nK Np O\n2 1 4\ndirect\n0.348193 0.348193 0.696385 K\n0.651808 0.651808 0.303616 K\n0.000000 0.000000 0.000000 Np\n0.146341 0.146341 0.292681 O\n0.853661 0.853661 0.707320 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Np",
                "O"
            ],
            "chemical_system": "K-Np-O",
            "density": 5.1214331440064536,
            "density_atomic": 0.05693492650403457,
            "volume": 122.94737922431428,
            "volume_molar": 10.577234625170288,
            "formula_full": "K2 Np1 O4",
            "formula_reduced": "K2NpO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.0328114285714283,
            "spacegroup": 139
        },
        {
            "id": "jvasp-99793",
            "created_at": "2022-09-04T14:36:49.097150Z",
            "updated_at": "2022-09-04T14:36:49.097170Z",
            "structure_string": "K1 Np1 O3\n1.0\n4.289222 0.000000 0.000000\n0.000000 4.289222 0.000000\n-0.000000 -0.000000 4.289222\nK Np O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Np\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Np",
                "O"
            ],
            "chemical_system": "K-Np-O",
            "density": 6.820054792977515,
            "density_atomic": 0.06336281010195517,
            "volume": 78.91064162013414,
            "volume_molar": 9.504219825967246,
            "formula_full": "K1 Np1 O3",
            "formula_reduced": "KNpO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2588677,
            "spacegroup": 221
        },
        {
            "id": "jvasp-95439",
            "created_at": "2022-09-04T14:36:21.734122Z",
            "updated_at": "2022-09-04T14:36:21.734144Z",
            "structure_string": "K4 S4 N2 O14\n1.0\n6.663855 -0.529896 2.723624\n1.058785 6.910754 0.982058\n-0.087427 -0.004711 7.496012\nK S N O\n4 4 2 14\ndirect\n0.147243 0.298484 0.341379 K\n0.282686 0.802951 0.924051 K\n0.852758 0.701515 0.658620 K\n0.717315 0.197048 0.075948 K\n0.255892 0.354646 0.830670 S\n0.308894 0.818527 0.373788 S\n0.691108 0.181472 0.626212 S\n0.744109 0.645353 0.169329 S\n0.472871 0.335549 0.607254 N\n0.527131 0.664450 0.392745 N\n0.555207 0.643848 0.551203 O\n0.350978 0.391886 0.961848 O\n0.138922 0.516888 0.775009 O\n0.189537 0.691260 0.330714 O\n0.839518 0.824629 0.122956 O\n0.217714 0.892773 0.560266 O\n0.782288 0.107226 0.439734 O\n0.861080 0.483111 0.224990 O\n0.649023 0.608113 0.038151 O\n0.395631 0.962796 0.214764 O\n0.604370 0.037204 0.785235 O\n0.160483 0.175370 0.877043 O\n0.444794 0.356151 0.448796 O\n0.810464 0.308739 0.669285 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "K",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O-S",
            "density": 2.537981963040508,
            "density_atomic": 0.06835226428912665,
            "volume": 351.122237860054,
            "volume_molar": 8.810448084831027,
            "formula_full": "K4 S4 N2 O14",
            "formula_reduced": "K2S2NO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.3197628125,
            "spacegroup": 2
        },
        {
            "id": "jvasp-91344",
            "created_at": "2022-09-04T14:36:08.998860Z",
            "updated_at": "2022-09-04T14:36:08.998887Z",
            "structure_string": "K6 N2 O6\n1.0\n6.198948 -0.000000 -3.536848\n-2.017970 5.861293 -3.536848\n0.011842 0.016601 7.221553\nK N O\n6 2 6\ndirect\n0.698385 0.198385 0.028121 K\n0.829738 0.698384 0.028121 K\n0.198385 0.329737 0.028121 K\n0.329738 0.829737 0.028121 K\n0.753275 0.753275 0.506550 K\n0.253275 0.253275 0.506550 K\n0.286808 0.786808 0.573616 N\n0.786809 0.286808 0.573617 N\n0.826786 0.111645 0.438430 O\n0.611645 0.326786 0.438429 O\n0.499363 0.499363 0.998726 O\n0.999363 0.999363 0.998725 O\n0.326786 0.826785 0.438429 O\n0.111645 0.611645 0.438429 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 2.2631516719901503,
            "density_atomic": 0.053208718326873496,
            "volume": 263.11477592816186,
            "volume_molar": 11.317958690537502,
            "formula_full": "K6 N2 O6",
            "formula_reduced": "K3NO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.4031268214285713,
            "spacegroup": 108
        },
        {
            "id": "jvasp-34197",
            "created_at": "2022-09-04T14:37:07.651867Z",
            "updated_at": "2022-09-04T14:37:07.651892Z",
            "structure_string": "K1 N1 O2\n1.0\n-4.409933 -0.220390 -0.070079\n-0.402459 -4.398202 -0.073411\n1.125710 1.078095 3.707755\nK N O\n1 1 2\ndirect\n0.008997 0.009050 0.042454 K\n0.489947 0.489879 0.447545 N\n0.399093 0.769919 0.601859 O\n0.769962 0.399154 0.602144 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 1.9921212132267552,
            "density_atomic": 0.05638683283791954,
            "volume": 70.938547151562,
            "volume_molar": 10.680047906415087,
            "formula_full": "K1 N1 O2",
            "formula_reduced": "KNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0070845625,
            "spacegroup": 8
        },
        {
            "id": "jvasp-4507",
            "created_at": "2022-09-04T14:37:46.602399Z",
            "updated_at": "2022-09-04T14:37:46.602420Z",
            "structure_string": "K1 N1 O3\n1.0\n4.188966 -0.003004 0.689361\n0.584705 4.147959 0.689361\n-0.003460 -0.003004 4.245309\nK N O\n1 1 3\ndirect\n0.005034 0.005034 0.005034 K\n0.433520 0.433521 0.433520 N\n0.565114 0.165218 0.565114 O\n0.565114 0.565115 0.165216 O\n0.165216 0.565115 0.565114 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 2.275188008525332,
            "density_atomic": 0.06775998409317695,
            "volume": 73.78986383946734,
            "volume_molar": 8.887458934050128,
            "formula_full": "K1 N1 O3",
            "formula_reduced": "KNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.22918035,
            "spacegroup": 160
        },
        {
            "id": "jvasp-78841",
            "created_at": "2022-09-04T14:36:34.582919Z",
            "updated_at": "2022-09-04T14:36:34.582946Z",
            "structure_string": "K1 N1 O2\n1.0\n0.133188 -2.943725 -3.694366\n0.133188 2.943725 -3.694366\n3.420001 0.000000 -1.985523\nK N O\n1 1 2\ndirect\n0.016192 0.016192 0.000591 K\n0.481814 0.481814 0.535561 N\n0.773294 0.408702 0.425925 O\n0.408702 0.773294 0.425925 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 1.9403989100712682,
            "density_atomic": 0.05492283715198601,
            "volume": 72.82944959545594,
            "volume_molar": 10.964729923429019,
            "formula_full": "K1 N1 O2",
            "formula_reduced": "KNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0073520625,
            "spacegroup": 44
        },
        {
            "id": "jvasp-98510",
            "created_at": "2022-09-04T14:36:06.030818Z",
            "updated_at": "2022-09-04T14:36:06.030838Z",
            "structure_string": "K4 N4 O12\n1.0\n5.430182 -0.000000 0.000000\n0.000000 6.121955 0.000000\n0.000000 0.000000 9.113376\nK N O\n4 4 12\ndirect\n0.750000 0.742046 0.582850 K\n0.750000 0.242046 0.917151 K\n0.250000 0.757953 0.082849 K\n0.250000 0.257954 0.417151 K\n0.250000 0.901753 0.742890 N\n0.750000 0.598246 0.242890 N\n0.250000 0.401754 0.757111 N\n0.750000 0.098246 0.257111 N\n0.952989 0.597461 0.312911 O\n0.047010 0.902537 0.812911 O\n0.547010 0.097462 0.187089 O\n0.750000 0.604479 0.103362 O\n0.750000 0.104480 0.396638 O\n0.250000 0.895520 0.603362 O\n0.547010 0.597461 0.312911 O\n0.047010 0.402538 0.687089 O\n0.952989 0.097462 0.187089 O\n0.452990 0.902537 0.812911 O\n0.452990 0.402538 0.687089 O\n0.250000 0.395520 0.896638 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 2.2166145663135937,
            "density_atomic": 0.06601554121738908,
            "volume": 302.9589643768886,
            "volume_molar": 9.122307639907245,
            "formula_full": "K4 N4 O12",
            "formula_reduced": "KNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.22743435,
            "spacegroup": 62
        },
        {
            "id": "jvasp-53146",
            "created_at": "2022-09-04T14:37:31.009885Z",
            "updated_at": "2022-09-04T14:37:31.009911Z",
            "structure_string": "K1 N1 O3\n1.0\n4.372204 -0.063327 1.168182\n0.880971 4.282998 1.168182\n-0.078839 -0.063327 4.524887\nK N O\n1 1 3\ndirect\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 N\n-0.000000 0.772607 0.227393 O\n0.227393 -0.000001 0.772608 O\n0.772606 0.227393 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 1.9602598289205435,
            "density_atomic": 0.05838074670244154,
            "volume": 85.64467367100146,
            "volume_molar": 10.315285603820735,
            "formula_full": "K1 N1 O3",
            "formula_reduced": "KNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.23568635,
            "spacegroup": 155
        },
        {
            "id": "jvasp-35179",
            "created_at": "2022-09-04T14:37:55.864279Z",
            "updated_at": "2022-09-04T14:37:55.864301Z",
            "structure_string": "K4 N4 O12\n1.0\n0.000000 4.681245 -0.912844\n5.495815 0.000000 0.000000\n0.000000 -2.011724 -10.175445\nK N O\n4 4 12\ndirect\n0.597181 0.749579 0.375074 K\n0.402820 0.249580 0.124926 K\n0.402820 0.250420 0.624925 K\n0.597181 0.750419 0.875073 K\n-0.010482 0.249377 0.374961 N\n0.010483 0.749377 0.125038 N\n0.010483 0.750622 0.625038 N\n-0.010482 0.250622 0.874961 N\n0.722583 0.249586 0.374596 O\n0.277418 0.749585 0.125403 O\n0.121663 0.050677 0.875282 O\n0.878339 0.550677 0.624717 O\n0.878339 -0.050677 0.124717 O\n0.878760 0.549217 0.124951 O\n0.121241 0.450782 0.875048 O\n0.878761 0.950781 0.624950 O\n0.722583 0.250414 0.874596 O\n0.121241 0.049218 0.375049 O\n0.121663 0.449323 0.375282 O\n0.277419 0.750413 0.625402 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 2.470010134823828,
            "density_atomic": 0.07356220532918872,
            "volume": 271.8787441254729,
            "volume_molar": 8.186460333878106,
            "formula_full": "K4 N4 O12",
            "formula_reduced": "KNO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.22980035,
            "spacegroup": 59
        },
        {
            "id": "jvasp-95362",
            "created_at": "2022-09-04T14:36:01.752030Z",
            "updated_at": "2022-09-04T14:36:01.752055Z",
            "structure_string": "K12 N4 O16\n1.0\n5.681209 -0.000000 0.000000\n-0.000000 7.949375 0.000000\n0.000000 0.000000 10.909675\nK N O\n12 4 16\ndirect\n0.628239 0.750000 0.930563 K\n0.371761 0.250000 0.069437 K\n0.871762 0.750000 0.430563 K\n0.176382 0.992419 0.856244 K\n0.676382 0.007580 0.643757 K\n0.823619 0.492420 0.143757 K\n0.323618 0.507580 0.356243 K\n0.823619 0.007580 0.143757 K\n0.323618 0.992419 0.356243 K\n0.176382 0.507580 0.856244 K\n0.676382 0.492420 0.643757 K\n0.128239 0.250000 0.569437 K\n0.284325 0.750000 0.616361 N\n0.215676 0.750000 0.116360 N\n0.715676 0.250000 0.383640 N\n0.784325 0.250000 0.883640 N\n0.855033 0.104841 0.391426 O\n0.355032 0.604841 0.108575 O\n0.855033 0.395159 0.391426 O\n0.644968 0.104841 0.891426 O\n0.144968 0.895158 0.608575 O\n0.644968 0.395159 0.891426 O\n0.092317 0.750000 0.227674 O\n0.907683 0.250000 0.772327 O\n0.051944 0.750000 0.019163 O\n0.551944 0.250000 0.480837 O\n0.948056 0.250000 0.980838 O\n0.448056 0.750000 0.519163 O\n0.407683 0.750000 0.727674 O\n0.355032 0.895158 0.108575 O\n0.592317 0.250000 0.272326 O\n0.144968 0.604841 0.608575 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 2.6328370990889276,
            "density_atomic": 0.06494779544142669,
            "volume": 492.7034055968731,
            "volume_molar": 9.272278941986691,
            "formula_full": "K12 N4 O16",
            "formula_reduced": "K3NO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.59980015625,
            "spacegroup": 62
        }
    ]
}