GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4489
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=4490",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4488",
    "results": [
        {
            "id": "jvasp-18850",
            "created_at": "2022-09-04T14:36:44.643640Z",
            "updated_at": "2022-09-04T14:36:44.643681Z",
            "structure_string": "Pr2 Ag2 Sn2\n1.0\n2.407013 -4.169069 -0.000000\n2.407013 4.169069 -0.000000\n-0.000000 0.000000 7.726268\nPr Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.751418 Pr\n0.000000 0.000000 0.251418 Pr\n0.666667 0.333332 0.551556 Ag\n0.333332 0.666667 0.051556 Ag\n0.333332 0.666667 0.472026 Sn\n0.666667 0.333332 0.972026 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Pr-Sn",
            "density": 7.870501962611581,
            "density_atomic": 0.03869313935795026,
            "volume": 155.06624945817902,
            "volume_molar": 15.563846356040463,
            "formula_full": "Pr2 Ag2 Sn2",
            "formula_reduced": "PrAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3318296033333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-18828",
            "created_at": "2022-09-04T14:35:59.283336Z",
            "updated_at": "2022-09-04T14:35:59.283354Z",
            "structure_string": "Pr1 Si2 Ag2\n1.0\n4.019015 0.000000 -1.481461\n-0.546086 3.981742 -1.481461\n-0.018219 -0.020888 6.142846\nPr Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.609847 0.609847 0.219693 Si\n0.390153 0.390152 0.780307 Si\n0.249999 0.749999 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Si",
                "Ag"
            ],
            "chemical_system": "Ag-Pr-Si",
            "density": 6.991052243759178,
            "density_atomic": 0.05099269114217232,
            "volume": 98.05326779203591,
            "volume_molar": 11.809811612432293,
            "formula_full": "Pr1 Si2 Ag2",
            "formula_reduced": "Pr(SiAg)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.4977823139999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-49330",
            "created_at": "2022-09-04T14:38:08.791194Z",
            "updated_at": "2022-09-04T14:38:08.791227Z",
            "structure_string": "Pr6 Si2 Ag2 Se14\n1.0\n5.390671 -9.336917 -0.000000\n5.390671 9.336917 -0.000000\n-0.000000 0.000000 6.077634\nPr Si Ag Se\n6 2 2 14\ndirect\n0.642393 0.873733 0.259870 Pr\n0.873733 0.231339 0.759869 Pr\n0.768661 0.642393 0.759869 Pr\n0.231339 0.357606 0.259870 Pr\n0.126267 0.768661 0.259870 Pr\n0.357606 0.126267 0.759869 Pr\n0.333333 0.666667 0.672514 Si\n0.666667 0.333333 0.172515 Si\n0.000000 0.000000 0.797746 Ag\n0.000000 0.000000 0.297746 Ag\n0.094950 0.824510 0.773999 Se\n0.270442 0.094950 0.273999 Se\n0.666667 0.333333 0.546131 Se\n0.333333 0.666667 0.046132 Se\n0.585683 0.108118 0.022713 Se\n0.477565 0.585682 0.522713 Se\n0.108118 0.522435 0.522713 Se\n0.729558 0.905049 0.773999 Se\n0.522435 0.414317 0.022713 Se\n0.414317 0.891882 0.522713 Se\n0.175490 0.270442 0.773999 Se\n0.891882 0.477565 0.022713 Se\n0.905049 0.175490 0.273999 Se\n0.824509 0.729558 0.273999 Se\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Pr",
                "Si",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Pr-Se-Si",
            "density": 6.033055390213216,
            "density_atomic": 0.039228380382787274,
            "volume": 611.8019598517704,
            "volume_molar": 15.351489664463458,
            "formula_full": "Pr6 Si2 Ag2 Se14",
            "formula_reduced": "Pr3SiAgSe7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 1.6803307480555554,
            "spacegroup": 173
        },
        {
            "id": "jvasp-13289",
            "created_at": "2022-09-04T14:36:35.484783Z",
            "updated_at": "2022-09-04T14:36:35.484804Z",
            "structure_string": "Pr5 Ag1 Se8\n1.0\n7.770780 0.056058 -0.000000\n-2.537409 7.345048 0.000000\n-2.616686 -3.700552 6.312451\nPr Ag Se\n5 1 8\ndirect\n0.114026 0.744570 0.871937 Pr\n0.255430 0.627368 0.369456 Pr\n0.372632 0.242090 0.628063 Pr\n0.757911 0.885974 0.130544 Pr\n0.625000 0.375000 0.250000 Pr\n0.875000 0.125001 0.750000 Ag\n0.989558 0.851160 0.500921 Se\n0.148841 0.149761 0.138399 Se\n0.369155 0.516291 0.008313 Se\n0.639158 0.630846 0.647136 Se\n0.483709 0.992023 0.852864 Se\n0.511363 0.010443 0.361601 Se\n0.850238 0.488638 0.999078 Se\n0.007978 0.360842 0.491687 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Pr-Se",
            "density": 6.639021135449621,
            "density_atomic": 0.03876053799975271,
            "volume": 361.1920969747458,
            "volume_molar": 15.536783209867782,
            "formula_full": "Pr5 Ag1 Se8",
            "formula_reduced": "Pr5AgSe8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 1.5790966745238098,
            "spacegroup": 82
        },
        {
            "id": "jvasp-91934",
            "created_at": "2022-09-04T14:35:59.472224Z",
            "updated_at": "2022-09-04T14:35:59.472250Z",
            "structure_string": "Pr2 Ag2 Sb4\n1.0\n4.417716 0.000000 0.000000\n-0.000000 4.417716 -0.000000\n-0.000000 0.000000 10.745296\nPr Ag Sb\n2 2 4\ndirect\n0.750001 0.750001 0.760853 Pr\n0.250000 0.250000 0.239148 Pr\n0.750001 0.250000 0.500000 Ag\n0.250000 0.750001 0.500000 Ag\n0.750001 0.250000 0.000000 Sb\n0.250000 0.750001 0.000000 Sb\n0.750001 0.750001 0.325282 Sb\n0.250000 0.250000 0.674718 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Pr-Sb",
            "density": 7.79634947193927,
            "density_atomic": 0.038148372731880736,
            "volume": 209.70750328530713,
            "volume_molar": 15.786101290153526,
            "formula_full": "Pr2 Ag2 Sb4",
            "formula_reduced": "PrAgSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9857398275,
            "spacegroup": 129
        },
        {
            "id": "jvasp-42847",
            "created_at": "2022-09-04T14:36:02.889571Z",
            "updated_at": "2022-09-04T14:36:02.889581Z",
            "structure_string": "Pr2 Ag1 Ru1\n1.0\n0.000000 3.639453 3.639453\n3.639453 0.000000 3.639453\n3.639453 3.639453 -0.000000\nPr Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Pr\n0.249999 0.249999 0.249999 Ag\n0.749999 0.749999 0.749999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ag-Pr-Ru",
            "density": 8.452285567757068,
            "density_atomic": 0.04148791884344367,
            "volume": 96.41360934719722,
            "volume_molar": 14.515408166711834,
            "formula_full": "Pr2 Ag1 Ru1",
            "formula_reduced": "Pr2AgRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.844726865,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14941",
            "created_at": "2022-09-04T14:35:56.633847Z",
            "updated_at": "2022-09-04T14:35:56.633876Z",
            "structure_string": "Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.770799692695247,
            "density_atomic": 0.03762169807346454,
            "volume": 53.160811510808614,
            "volume_molar": 16.007094491695888,
            "formula_full": "Pr1 Ag1",
            "formula_reduced": "PrAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.327958555,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106974",
            "created_at": "2022-09-04T14:36:57.918470Z",
            "updated_at": "2022-09-04T14:36:57.918496Z",
            "structure_string": "Pr6 Ag2\n1.0\n7.139254 -0.000000 0.000000\n-3.569627 6.182775 0.000000\n-0.000000 -0.000000 5.410257\nPr Ag\n6 2\ndirect\n0.175479 0.350959 0.250000 Pr\n0.649040 0.824522 0.250000 Pr\n0.175479 0.824522 0.250000 Pr\n0.824520 0.649041 0.750000 Pr\n0.350959 0.175479 0.750000 Pr\n0.824520 0.175479 0.750000 Pr\n0.333333 0.666667 0.750000 Ag\n0.666666 0.333334 0.250000 Ag\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.378786145816115,
            "density_atomic": 0.03349930644218147,
            "volume": 238.81091430378405,
            "volume_molar": 17.97691176202106,
            "formula_full": "Pr6 Ag2",
            "formula_reduced": "Pr3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1947367025000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38397",
            "created_at": "2022-09-04T14:37:59.695647Z",
            "updated_at": "2022-09-04T14:37:59.695667Z",
            "structure_string": "Pr3 Ag1\n1.0\n-2.398462 2.398462 5.174699\n2.398462 -2.398462 5.174699\n2.398462 2.398462 -5.174699\nPr Ag\n3 1\ndirect\n0.749998 0.250000 0.499998 Pr\n0.250000 0.749998 0.499998 Pr\n0.499999 0.499999 0.000000 Pr\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.399431103685822,
            "density_atomic": 0.03359303348027368,
            "volume": 119.0723071302524,
            "volume_molar": 17.926754853908292,
            "formula_full": "Pr3 Ag1",
            "formula_reduced": "Pr3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1957392025,
            "spacegroup": 139
        },
        {
            "id": "jvasp-78662",
            "created_at": "2022-09-04T14:37:11.757143Z",
            "updated_at": "2022-09-04T14:37:11.757169Z",
            "structure_string": "Pr1 Ag2\n1.0\n4.830071 0.000007 0.000000\n-2.415029 4.182968 0.000000\n0.000000 0.000000 3.516695\nPr Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333338 0.666665 0.500003 Ag\n0.666664 0.333338 0.500003 Ag\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 8.335102715686377,
            "density_atomic": 0.04222290697427982,
            "volume": 71.05147927942187,
            "volume_molar": 14.262733647563396,
            "formula_full": "Pr1 Ag2",
            "formula_reduced": "PrAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2381914566666668,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78416",
            "created_at": "2022-09-04T14:37:15.181156Z",
            "updated_at": "2022-09-04T14:37:15.181182Z",
            "structure_string": "Pr1 Ag1\n1.0\n3.760372 0.000000 0.000000\n0.000000 3.760372 0.000000\n-0.000000 0.000000 3.760372\nPr Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.768995779899913,
            "density_atomic": 0.037612964575598075,
            "volume": 53.173155122622994,
            "volume_molar": 16.010811240087538,
            "formula_full": "Pr1 Ag1",
            "formula_reduced": "PrAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.328068555,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35535",
            "created_at": "2022-09-04T14:37:53.773444Z",
            "updated_at": "2022-09-04T14:37:53.773470Z",
            "structure_string": "Ag1 P1 Pt5\n1.0\n3.954939 0.000000 0.000000\n0.000000 3.954939 0.000000\n0.000000 0.000000 7.135291\nAg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.296273 Pt\n0.000000 0.500000 0.703727 Pt\n0.500000 0.000000 0.296273 Pt\n0.500000 0.000000 0.703727 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "Pt"
            ],
            "chemical_system": "Ag-P-Pt",
            "density": 16.578496195372395,
            "density_atomic": 0.06272010423210628,
            "volume": 111.606957381565,
            "volume_molar": 9.601611530672935,
            "formula_full": "Ag1 P1 Pt5",
            "formula_reduced": "AgPPt5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.557688537142857,
            "spacegroup": 123
        }
    ]
}