GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4597
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=-elements&page=4598",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4596",
    "results": [
        {
            "id": "jvasp-25208",
            "created_at": "2022-09-04T14:38:30.964608Z",
            "updated_at": "2022-09-04T14:38:30.964623Z",
            "structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.9008087845773725,
            "density_atomic": 0.029184872791433777,
            "volume": 137.05730460384476,
            "volume_molar": 20.63445951276373,
            "formula_full": "Sb4",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.30864,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25073",
            "created_at": "2022-09-04T14:37:51.827591Z",
            "updated_at": "2022-09-04T14:37:51.827607Z",
            "structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.217514218854148,
            "density_atomic": 0.035697180172685326,
            "volume": 28.013417170837975,
            "volume_molar": 16.870074137138726,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.34809,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25123",
            "created_at": "2022-09-04T14:37:52.176543Z",
            "updated_at": "2022-09-04T14:37:52.176571Z",
            "structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.092138690611203,
            "density_atomic": 0.03507708401696975,
            "volume": 28.508641126389396,
            "volume_molar": 17.168304973944192,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3204,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25196",
            "created_at": "2022-09-04T14:38:28.773116Z",
            "updated_at": "2022-09-04T14:38:28.773137Z",
            "structure_string": "S20\n1.0\n7.924408 0.017685 1.927880\n1.211688 7.831244 1.927880\n0.055435 0.047626 8.241945\nS\n20\ndirect\n0.913338 0.243363 0.875710 S\n0.459434 0.887722 0.231696 S\n-0.012114 0.090913 0.695516 S\n0.009558 0.643207 0.767992 S\n0.235079 0.112616 0.562140 S\n0.856793 0.490442 0.732009 S\n0.387384 0.264920 0.937861 S\n0.540566 0.112278 0.768305 S\n0.990442 0.356792 0.232009 S\n0.256637 0.586661 0.624291 S\n0.012114 0.909087 0.304484 S\n0.143207 0.509558 0.267991 S\n0.743363 0.413338 0.375709 S\n0.612278 0.040566 0.268305 S\n0.764920 0.887383 0.437861 S\n0.086662 0.756637 0.124291 S\n0.409087 0.512114 0.804485 S\n0.590913 0.487886 0.195516 S\n0.387722 0.959433 0.731696 S\n0.612616 0.735079 0.062139 S\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0886591969654846,
            "density_atomic": 0.0392271937880601,
            "volume": 509.8503886884604,
            "volume_molar": 15.351954036113101,
            "formula_full": "S20",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0229500000000002,
            "spacegroup": 15
        },
        {
            "id": "jvasp-98780",
            "created_at": "2022-09-04T14:35:47.575892Z",
            "updated_at": "2022-09-04T14:35:47.575916Z",
            "structure_string": "S36\n1.0\n7.292104 0.000000 0.000000\n0.000000 10.552045 -0.565180\n0.000000 -0.148999 11.879147\nS\n36\ndirect\n0.477606 0.705797 0.571016 S\n0.003516 0.508913 0.159302 S\n0.419974 0.804105 0.310471 S\n0.522394 0.294203 0.428985 S\n0.466204 0.205171 0.007103 S\n0.496484 0.008913 0.659302 S\n0.077996 0.184641 0.357621 S\n0.758469 0.404438 0.428454 S\n0.959942 0.005730 0.350230 S\n0.233715 0.486906 0.259556 S\n0.919974 0.695895 0.189529 S\n0.241531 0.595561 0.571546 S\n0.766285 0.513093 0.740444 S\n0.033796 0.705171 0.507103 S\n0.977605 0.794202 0.928985 S\n0.733714 0.013093 0.240444 S\n0.577996 0.315359 0.142379 S\n0.741530 0.904438 0.928455 S\n0.081681 0.809502 0.092738 S\n0.418318 0.309502 0.592738 S\n0.503515 0.991086 0.340698 S\n0.022394 0.205797 0.071016 S\n0.996484 0.491086 0.840698 S\n0.080025 0.304105 0.810471 S\n0.922003 0.815359 0.642380 S\n0.266285 0.986906 0.759556 S\n0.422004 0.684640 0.857621 S\n0.258469 0.095561 0.071546 S\n0.581681 0.690497 0.407262 S\n0.918318 0.190498 0.907262 S\n0.040057 0.994269 0.649770 S\n0.580025 0.195895 0.689529 S\n0.533796 0.794828 0.992897 S\n0.459942 0.494270 0.149770 S\n0.540057 0.505730 0.850230 S\n0.966203 0.294829 0.492897 S\n",
            "nsites": 36,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0984564469854874,
            "density_atomic": 0.03941119634131679,
            "volume": 913.446008799772,
            "volume_molar": 15.280279004590072,
            "formula_full": "S36",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00164,
            "spacegroup": 14
        },
        {
            "id": "jvasp-95268",
            "created_at": "2022-09-04T14:36:12.399845Z",
            "updated_at": "2022-09-04T14:36:12.399871Z",
            "structure_string": "S32\n1.0\n7.960379 -0.011716 -2.026002\n-2.235676 7.639995 -2.026002\n0.019628 0.026155 13.327398\nS\n32\ndirect\n0.138886 0.047984 0.899118 S\n0.004719 0.325245 0.760153 S\n0.565092 0.744563 0.739847 S\n0.325245 0.004719 0.260153 S\n0.744564 0.565091 0.239847 S\n0.995281 0.674754 0.239847 S\n0.434908 0.255435 0.260153 S\n0.605474 0.175032 0.848215 S\n0.326818 0.257258 0.651785 S\n0.824967 0.394525 0.651785 S\n0.742740 0.673181 0.848215 S\n0.394525 0.824966 0.151785 S\n0.673181 0.742740 0.348215 S\n0.175033 0.605473 0.348215 S\n0.257259 0.326818 0.151785 S\n0.807326 0.276647 0.994255 S\n0.282394 0.313070 0.505745 S\n0.723352 0.192673 0.505745 S\n0.686929 0.717605 0.994255 S\n0.192674 0.723351 0.005745 S\n0.717606 0.686928 0.494255 S\n0.276648 0.807325 0.494255 S\n0.313071 0.282393 0.005745 S\n0.739767 0.148867 0.100882 S\n0.047985 0.138885 0.399118 S\n0.851133 0.260232 0.399118 S\n0.861114 0.952014 0.100882 S\n0.260233 0.851131 0.899118 S\n0.952014 0.861113 0.600882 S\n0.148867 0.739766 0.600882 S\n0.255435 0.434907 0.760153 S\n0.674754 0.995280 0.739847 S\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.100838792692683,
            "density_atomic": 0.03945593927346298,
            "volume": 811.0312563645483,
            "volume_molar": 15.262951208084237,
            "formula_full": "S32",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0004300000000001,
            "spacegroup": 70
        },
        {
            "id": "jvasp-7559",
            "created_at": "2022-09-04T14:36:32.002768Z",
            "updated_at": "2022-09-04T14:36:32.002787Z",
            "structure_string": "S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nS\n1\ndirect\n0.500000 0.500000 0.500000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 0.006655648146316124,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 3.2983900000000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7562",
            "created_at": "2022-09-04T14:36:32.143978Z",
            "updated_at": "2022-09-04T14:36:32.143993Z",
            "structure_string": "S2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.920226\nS\n2\ndirect\n0.500000 0.500000 0.543340 S\n0.500000 0.500000 0.456661 S\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 0.012145218112835377,
            "density_atomic": 0.00022809983802174304,
            "volume": 8768.0904,
            "volume_molar": 2640.1337292602348,
            "formula_full": "S2",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7351900000000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-88220",
            "created_at": "2022-09-04T14:36:08.101257Z",
            "updated_at": "2022-09-04T14:36:08.101282Z",
            "structure_string": "S18\n1.0\n11.645385 -0.000014 -0.000000\n-5.822680 10.085206 0.000000\n-0.000000 -0.000000 3.603200\nS\n18\ndirect\n0.222090 0.656059 0.761317 S\n0.764226 0.608867 0.141963 S\n0.681053 0.806857 0.577464 S\n0.867279 0.393153 -0.178526 S\n0.439959 0.362398 0.139652 S\n0.525873 0.132721 -0.178526 S\n0.193144 0.874197 0.577464 S\n0.922440 0.560042 0.139652 S\n0.606848 0.474128 -0.178526 S\n0.433970 0.777911 0.761317 S\n0.637603 0.077561 0.139652 S\n0.343942 0.566031 0.761317 S\n0.125804 0.318948 0.577464 S\n0.834992 0.980573 0.572132 S\n0.019428 0.854419 0.572132 S\n0.145582 0.165009 0.572132 S\n0.391133 0.155357 0.141963 S\n0.844643 0.235775 0.141963 S\n",
            "nsites": 18,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.26478069730041,
            "density_atomic": 0.0425349388878444,
            "volume": 423.1815178449457,
            "volume_molar": 14.15810370829286,
            "formula_full": "S18",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2616300000000002,
            "spacegroup": 143
        },
        {
            "id": "jvasp-21215",
            "created_at": "2022-09-04T14:36:05.833182Z",
            "updated_at": "2022-09-04T14:36:05.833203Z",
            "structure_string": "S9\n1.0\n7.542814 -0.000000 -0.000000\n-3.771407 6.532269 0.000000\n0.000000 -0.000000 4.396737\nS\n9\ndirect\n0.886011 0.886011 0.500000 S\n0.313228 0.545210 0.262793 S\n0.545209 0.313229 0.737208 S\n-0.000000 0.113989 0.833334 S\n0.454790 0.768019 0.929459 S\n0.231981 0.686772 0.596126 S\n0.768018 0.454790 0.070541 S\n0.686771 0.231981 0.403874 S\n0.113989 0.000000 0.166667 S\n",
            "nsites": 9,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.2120498189298003,
            "density_atomic": 0.041544598104884825,
            "volume": 216.6346627611684,
            "volume_molar": 14.495604807143183,
            "formula_full": "S9",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0173800000000001,
            "spacegroup": 154
        },
        {
            "id": "jvasp-85765",
            "created_at": "2022-09-04T14:35:45.872784Z",
            "updated_at": "2022-09-04T14:35:45.872800Z",
            "structure_string": "S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n",
            "nsites": 18,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.091863792023289,
            "density_atomic": 0.03928737941888364,
            "volume": 458.1623988732684,
            "volume_molar": 15.328435871967157,
            "formula_full": "S18",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1994200000000003,
            "spacegroup": 143
        },
        {
            "id": "jvasp-25192",
            "created_at": "2022-09-04T14:38:28.131028Z",
            "updated_at": "2022-09-04T14:38:28.131052Z",
            "structure_string": "S9\n1.0\n7.542710 0.000000 0.000000\n-3.771355 6.532178 0.000000\n-0.000000 0.000000 4.396727\nS\n9\ndirect\n0.113982 0.113982 0.500000 S\n0.454660 0.686401 0.737488 S\n0.686402 0.454660 0.262513 S\n0.886018 0.000000 0.166667 S\n0.231742 0.545341 0.070821 S\n0.313599 0.768259 0.404154 S\n0.545341 0.231742 0.929179 S\n0.768259 0.313599 0.595846 S\n0.000001 0.886018 0.833334 S\n",
            "nsites": 9,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.2121161668356746,
            "density_atomic": 0.041545844187618156,
            "volume": 216.62816524696487,
            "volume_molar": 14.49517004108625,
            "formula_full": "S9",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0173800000000001,
            "spacegroup": 154
        }
    ]
}