GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4480
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=-formula_anonymous&page=4481",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4479",
    "results": [
        {
            "id": "jvasp-112891",
            "created_at": "2022-09-04T14:38:45.292981Z",
            "updated_at": "2022-09-04T14:38:45.293007Z",
            "structure_string": "Sc12 As8\n1.0\n10.348992 -0.000000 0.000000\n0.000000 10.348992 0.000000\n0.000000 0.000000 3.858916\nSc As\n12 8\ndirect\n0.137028 0.809820 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Sc\n-0.000000 0.500000 0.500001 Sc\n0.718188 0.604717 -0.000000 Sc\n0.281812 0.395283 -0.000000 Sc\n0.500000 0.000000 0.500001 Sc\n0.395283 0.718188 -0.000000 Sc\n0.809820 0.862972 0.500001 Sc\n0.190180 0.137028 0.500001 Sc\n0.862972 0.190180 0.500001 Sc\n0.604717 0.281812 -0.000000 Sc\n0.046885 0.277806 -0.000000 As\n0.253047 0.581771 0.500001 As\n0.746953 0.418228 0.500001 As\n0.418228 0.253047 0.500001 As\n0.581771 0.746953 0.500001 As\n0.277806 0.953115 -0.000000 As\n0.722194 0.046885 -0.000000 As\n0.953115 0.722194 -0.000000 As\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 4.575639604637666,
            "density_atomic": 0.04839144249745512,
            "volume": 413.2962145332161,
            "volume_molar": 12.444639897470925,
            "formula_full": "Sc12 As8",
            "formula_reduced": "Sc3As2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.41652585,
            "spacegroup": 83
        },
        {
            "id": "jvasp-57659",
            "created_at": "2022-09-04T14:38:34.601449Z",
            "updated_at": "2022-09-04T14:38:34.601464Z",
            "structure_string": "Y8 C12\n1.0\n6.731179 0.000000 -2.379831\n-3.365590 5.829372 -2.379831\n-0.000000 -0.000000 7.139494\nY C\n8 12\ndirect\n0.101398 0.101398 0.101398 Y\n-0.000000 0.898602 0.500000 Y\n0.500000 0.000000 0.898602 Y\n-0.000000 0.398602 0.500000 Y\n0.500000 -0.000000 0.398602 Y\n0.398602 0.500000 0.000000 Y\n0.601398 0.601397 0.601397 Y\n0.898602 0.500000 0.000000 Y\n0.794252 0.044252 0.750000 C\n0.044252 0.750000 0.794251 C\n0.750000 0.794252 0.044252 C\n0.705748 0.455748 0.250000 C\n0.250000 0.705748 0.455748 C\n0.955748 0.205748 0.750000 C\n0.205748 0.750000 0.955748 C\n0.544252 0.294252 0.250000 C\n0.294252 0.250000 0.544252 C\n0.750000 0.955748 0.205748 C\n0.250000 0.544252 0.294252 C\n0.455748 0.250000 0.705748 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Y",
                "C"
            ],
            "chemical_system": "C-Y",
            "density": 5.0702037098338915,
            "density_atomic": 0.07139201705414329,
            "volume": 280.1433665171852,
            "volume_molar": 8.435313930733802,
            "formula_full": "Y8 C12",
            "formula_reduced": "Y2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.008948180000001,
            "spacegroup": 220
        },
        {
            "id": "jvasp-20113",
            "created_at": "2022-09-04T14:38:34.627521Z",
            "updated_at": "2022-09-04T14:38:34.627547Z",
            "structure_string": "Nd16 O24\n1.0\n9.116428 -0.000000 -3.223143\n-4.558214 7.895058 -3.223143\n-0.000000 -0.000000 9.669431\nNd O\n16 24\ndirect\n0.500000 0.500000 0.500000 Nd\n0.250000 0.719541 0.469542 Nd\n0.030459 0.750000 0.780459 Nd\n0.780459 0.030459 0.750000 Nd\n0.469542 0.250000 0.719542 Nd\n0.719542 0.469541 0.250001 Nd\n0.750000 0.280459 0.530459 Nd\n0.750001 0.780459 0.030459 Nd\n0.219542 0.969542 0.250001 Nd\n0.530459 0.750000 0.280459 Nd\n0.280459 0.530459 0.750000 Nd\n0.250000 0.219541 0.969541 Nd\n0.000000 0.500000 0.000000 Nd\n0.500000 0.000000 0.000000 Nd\n0.969542 0.250000 0.219542 Nd\n0.000000 0.000000 0.500000 Nd\n0.959353 0.728716 0.987661 O\n0.540648 0.528308 0.769364 O\n0.241056 0.971692 0.512340 O\n0.730636 0.258944 0.771284 O\n0.028308 0.487661 0.758945 O\n0.987661 0.959352 0.728717 O\n0.228716 0.269364 0.741056 O\n0.271284 0.012340 0.040648 O\n0.230636 0.459352 0.471692 O\n0.459353 0.471692 0.230637 O\n0.758945 0.028308 0.487661 O\n0.269364 0.741056 0.228717 O\n0.040648 0.271284 0.012340 O\n0.258945 0.771284 0.730637 O\n0.487661 0.758945 0.028309 O\n0.012340 0.040648 0.271284 O\n0.471692 0.230636 0.459353 O\n0.971692 0.512340 0.241056 O\n0.771284 0.730636 0.258945 O\n0.728717 0.987661 0.959353 O\n0.769364 0.540648 0.528309 O\n0.528309 0.769364 0.540648 O\n0.741056 0.228716 0.269364 O\n0.512340 0.241056 0.971692 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Nd",
                "O"
            ],
            "chemical_system": "Nd-O",
            "density": 6.4227383414810575,
            "density_atomic": 0.05747500814369138,
            "volume": 695.9546643298826,
            "volume_molar": 10.477842377932761,
            "formula_full": "Nd16 O24",
            "formula_reduced": "Nd2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.6285447,
            "spacegroup": 206
        },
        {
            "id": "jvasp-21691",
            "created_at": "2022-09-04T14:38:30.718362Z",
            "updated_at": "2022-09-04T14:38:30.718378Z",
            "structure_string": "Hf4 Ga6\n1.0\n5.355188 0.001259 -1.022134\n-2.935376 4.479019 -1.022134\n-0.003411 -0.006316 7.345978\nHf Ga\n4 6\ndirect\n0.135026 0.767290 0.895341 Hf\n0.871950 0.239687 0.104660 Hf\n0.017290 0.885026 0.395341 Hf\n0.489686 0.621950 0.604660 Hf\n0.630881 0.630882 0.000001 Ga\n0.880881 0.380881 0.500001 Ga\n0.536027 0.173747 0.727634 Ga\n0.446113 0.808394 0.272367 Ga\n0.423748 0.286027 0.227634 Ga\n0.058394 0.196113 0.772366 Ga\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ga"
            ],
            "chemical_system": "Ga-Hf",
            "density": 10.673481106439127,
            "density_atomic": 0.05676703981141872,
            "volume": 176.1585602000775,
            "volume_molar": 10.608516456038002,
            "formula_full": "Hf4 Ga6",
            "formula_reduced": "Hf2Ga3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.961546595,
            "spacegroup": 43
        },
        {
            "id": "jvasp-57658",
            "created_at": "2022-09-04T14:38:34.881501Z",
            "updated_at": "2022-09-04T14:38:34.881514Z",
            "structure_string": "Mo4 S6\n1.0\n0.000000 6.143081 -0.013261\n3.213367 0.000000 0.000000\n0.000000 -1.910797 -8.483023\nMo S\n4 6\ndirect\n0.891478 0.250000 0.374694 Mo\n0.108521 0.750001 0.625305 Mo\n0.687309 0.250000 0.989477 Mo\n0.312690 0.750001 0.010523 Mo\n0.274553 0.250000 0.484677 S\n0.725446 0.750001 0.515323 S\n0.027598 0.250000 0.842196 S\n0.972402 0.750001 0.157803 S\n0.506177 0.750001 0.802642 S\n0.493822 0.250000 0.197357 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S",
            "density": 5.710528803901058,
            "density_atomic": 0.059688637130974435,
            "volume": 167.53607521741628,
            "volume_molar": 10.089258273372286,
            "formula_full": "Mo4 S6",
            "formula_reduced": "Mo2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.60224836,
            "spacegroup": 11
        },
        {
            "id": "jvasp-20180",
            "created_at": "2022-09-04T14:38:34.642245Z",
            "updated_at": "2022-09-04T14:38:34.642260Z",
            "structure_string": "Tl16 O24\n1.0\n8.761229 0.000000 -3.097562\n-4.380614 7.587447 -3.097562\n-0.000000 -0.000000 9.292686\nTl O\n16 24\ndirect\n0.250001 0.717737 0.467738 Tl\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.250000 0.217737 0.967737 Tl\n0.532264 0.750000 0.282264 Tl\n0.282264 0.532263 0.750001 Tl\n0.967737 0.250000 0.217737 Tl\n0.750000 0.282263 0.532264 Tl\n0.750001 0.782263 0.032264 Tl\n0.717737 0.467737 0.250001 Tl\n0.467737 0.250000 0.717737 Tl\n0.782263 0.032263 0.750001 Tl\n0.217738 0.967737 0.250001 Tl\n0.032264 0.750000 0.782264 Tl\n0.228671 0.457406 0.463410 O\n0.036591 0.493996 0.765261 O\n0.228735 0.271330 0.734740 O\n0.271265 0.006004 0.042595 O\n0.536591 0.771330 0.542595 O\n0.271330 0.734740 0.228736 O\n0.993997 0.957406 0.728736 O\n0.265261 0.771265 0.728671 O\n0.506004 0.234740 0.963410 O\n0.957406 0.728735 0.993997 O\n0.728671 0.265261 0.771265 O\n0.234740 0.963410 0.506005 O\n0.542595 0.536590 0.771330 O\n0.765261 0.036590 0.493996 O\n0.771330 0.542595 0.536591 O\n0.771265 0.728671 0.265261 O\n0.963410 0.506004 0.234740 O\n0.463410 0.228670 0.457406 O\n0.006004 0.042594 0.271265 O\n0.734740 0.228735 0.271330 O\n0.493996 0.765261 0.036591 O\n0.042595 0.271265 0.006004 O\n0.728736 0.993996 0.957407 O\n0.457406 0.463410 0.228671 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Tl",
                "O"
            ],
            "chemical_system": "O-Tl",
            "density": 9.82267438182488,
            "density_atomic": 0.06475272151820545,
            "volume": 617.7346536508719,
            "volume_molar": 9.300212591538497,
            "formula_full": "Tl16 O24",
            "formula_reduced": "Tl2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.11201114,
            "spacegroup": 206
        },
        {
            "id": "jvasp-57687",
            "created_at": "2022-09-04T14:38:34.856460Z",
            "updated_at": "2022-09-04T14:38:34.856476Z",
            "structure_string": "Ho8 C12\n1.0\n6.673575 -0.000000 -2.359465\n-3.336788 5.779486 -2.359465\n0.000000 0.000000 7.078395\nHo C\n8 12\ndirect\n0.601423 0.601423 0.601422 Ho\n0.500000 -0.000000 0.398577 Ho\n0.000000 0.398577 0.500000 Ho\n0.500000 -0.000000 0.898576 Ho\n0.000000 0.898578 0.499999 Ho\n0.898578 0.500000 -0.000001 Ho\n0.101423 0.101423 0.101423 Ho\n0.398577 0.500000 -0.000000 Ho\n0.750001 0.793369 0.043368 C\n0.750001 0.956632 0.206631 C\n0.250000 0.543369 0.293368 C\n0.206632 0.750001 0.956631 C\n0.956632 0.206632 0.749999 C\n0.250000 0.706632 0.456631 C\n0.706632 0.456632 0.249999 C\n0.793369 0.043368 0.749999 C\n0.043368 0.750001 0.793368 C\n0.456632 0.250000 0.706631 C\n0.543369 0.293369 0.249999 C\n0.293369 0.250000 0.543368 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Ho",
                "C"
            ],
            "chemical_system": "C-Ho",
            "density": 8.901851093935907,
            "density_atomic": 0.07325671497440461,
            "volume": 273.0125150573277,
            "volume_molar": 8.220598974584233,
            "formula_full": "Ho8 C12",
            "formula_reduced": "Ho2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.3698322266666665,
            "spacegroup": 220
        },
        {
            "id": "jvasp-112193",
            "created_at": "2022-09-04T14:38:45.423499Z",
            "updated_at": "2022-09-04T14:38:45.423526Z",
            "structure_string": "H36 C24\n1.0\n7.272993 0.013657 2.108200\n1.063728 7.254429 2.819860\n0.007841 0.008439 8.099359\nH C\n36 24\ndirect\n0.482321 0.417797 0.140903 H\n0.499775 0.362070 0.518438 H\n0.500225 0.637930 0.481562 H\n0.454899 0.221621 0.747397 H\n0.545101 0.778380 0.252603 H\n0.144046 0.858088 0.620091 H\n0.855954 0.141912 0.379909 H\n0.307378 0.663944 0.698515 H\n0.692622 0.336056 0.301485 H\n0.019008 0.870094 0.932315 H\n0.162544 0.657726 0.010429 H\n0.837455 0.342274 0.989571 H\n0.261796 0.033059 0.930169 H\n0.738204 0.966942 0.069831 H\n0.414093 0.822386 0.980691 H\n0.585907 0.177614 0.019308 H\n0.863020 0.612536 0.210422 H\n0.136980 0.387465 0.789578 H\n0.980991 0.129907 0.067685 H\n0.172588 0.511954 0.554571 H\n0.827412 0.488046 0.445429 H\n0.517679 0.582204 0.859097 H\n0.285493 0.457118 0.308317 H\n0.714507 0.542882 0.691683 H\n0.707941 0.689976 -0.007872 H\n0.092552 0.357375 0.171582 H\n0.907448 0.642626 0.828418 H\n0.292059 0.310024 0.007871 H\n0.658181 0.009129 0.788781 H\n0.150455 0.044149 0.377254 H\n0.849545 0.955852 0.622746 H\n0.057439 0.267768 0.506958 H\n0.942561 0.732233 0.493042 H\n0.046255 0.134370 0.736856 H\n0.341818 0.990872 0.211219 H\n0.953744 0.865631 0.263144 H\n0.803804 0.625124 0.346277 C\n0.400217 0.278276 0.623573 C\n0.599783 0.721725 0.376427 C\n0.385491 0.927792 0.688677 C\n0.758174 0.200226 0.289587 C\n0.241826 0.799774 0.710413 C\n0.160638 0.795510 0.909575 C\n0.196196 0.374877 0.653723 C\n0.839362 0.204491 0.090425 C\n0.614509 0.072209 0.311323 C\n0.867548 0.779620 0.382895 C\n0.638605 0.642116 0.762986 C\n0.659080 0.870573 0.431785 C\n0.340920 0.129428 0.568215 C\n0.724712 0.906369 0.719823 C\n0.275288 0.093632 0.280177 C\n0.761268 0.706470 0.847249 C\n0.238732 0.293531 0.152751 C\n0.361394 0.357884 0.237014 C\n0.592221 0.846095 0.637119 C\n0.407778 0.153906 0.362881 C\n0.313139 0.904175 0.897082 C\n0.132451 0.220381 0.617105 C\n0.686861 0.095825 0.102918 C\n",
            "nsites": 60,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.2622686459849939,
            "density_atomic": 0.14053425088949503,
            "volume": 426.94218398886426,
            "volume_molar": 4.285176547271265,
            "formula_full": "H36 C24",
            "formula_reduced": "H3C2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.213684,
            "spacegroup": 2
        },
        {
            "id": "jvasp-37593",
            "created_at": "2022-09-04T14:38:34.855375Z",
            "updated_at": "2022-09-04T14:38:34.855389Z",
            "structure_string": "Tb12 Al8\n1.0\n8.255591 0.000000 0.000000\n-0.000000 8.255591 0.000000\n0.000000 0.000000 7.573697\nTb Al\n12 8\ndirect\n0.202905 0.202905 0.000000 Tb\n0.649372 0.350628 0.000000 Tb\n0.350628 0.649372 0.000000 Tb\n0.149372 0.149372 0.500000 Tb\n0.500000 0.000000 0.750000 Tb\n0.000000 0.500000 0.750000 Tb\n0.850628 0.850628 0.500000 Tb\n0.500000 0.000000 0.250000 Tb\n0.702905 0.297095 0.500000 Tb\n0.297095 0.702905 0.500000 Tb\n0.797095 0.797095 0.000000 Tb\n0.000000 0.500000 0.250000 Tb\n0.119164 0.880835 0.806738 Al\n0.380836 0.380836 0.306737 Al\n0.619164 0.619164 0.306737 Al\n0.119164 0.880835 0.193263 Al\n0.880835 0.119164 0.193263 Al\n0.619164 0.619164 0.693263 Al\n0.380836 0.380836 0.693263 Al\n0.880835 0.119164 0.806738 Al\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tb",
                "Al"
            ],
            "chemical_system": "Al-Tb",
            "density": 6.829453155990362,
            "density_atomic": 0.03874589805578322,
            "volume": 516.1836737196184,
            "volume_molar": 15.542653705767274,
            "formula_full": "Tb12 Al8",
            "formula_reduced": "Tb3Al2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.5654061599999998,
            "spacegroup": 136
        },
        {
            "id": "jvasp-21680",
            "created_at": "2022-09-04T14:38:31.386177Z",
            "updated_at": "2022-09-04T14:38:31.386197Z",
            "structure_string": "Ca6 Hg4\n1.0\n8.503955 -0.000000 0.000000\n-0.000000 8.503955 0.000000\n-0.000000 -0.000000 4.114879\nCa Hg\n6 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.654060 0.154061 0.500000 Ca\n0.154061 0.345939 0.500000 Ca\n0.845939 0.654060 0.500000 Ca\n0.345939 0.845939 0.500000 Ca\n0.855936 0.355936 0.000000 Hg\n0.355936 0.144063 0.000000 Hg\n0.644063 0.855936 0.000000 Hg\n0.144063 0.644063 0.000000 Hg\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ca-Hg",
            "density": 5.81919358681838,
            "density_atomic": 0.03360477749122581,
            "volume": 297.57673600460515,
            "volume_molar": 17.920489911210925,
            "formula_full": "Ca6 Hg4",
            "formula_reduced": "Ca3Hg2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 127
        },
        {
            "id": "jvasp-20809",
            "created_at": "2022-09-04T14:38:34.887541Z",
            "updated_at": "2022-09-04T14:38:34.887568Z",
            "structure_string": "Cr4 Se6\n1.0\n5.619779 0.000610 3.973653\n2.057282 5.229675 3.973653\n0.000896 0.000611 6.882720\nCr Se\n4 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.499999 Cr\n0.324792 0.324792 0.324792 Cr\n0.675208 0.675208 0.675207 Cr\n0.593014 0.907485 0.257215 Se\n0.257216 0.593014 0.907483 Se\n0.907484 0.257216 0.593013 Se\n0.406987 0.092516 0.742784 Se\n0.742784 0.406986 0.092515 Se\n0.092516 0.742785 0.406985 Se\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Cr",
                "Se"
            ],
            "chemical_system": "Cr-Se",
            "density": 5.5974952058585865,
            "density_atomic": 0.04944507654885711,
            "volume": 202.24460548906043,
            "volume_molar": 12.179454822057908,
            "formula_full": "Cr4 Se6",
            "formula_reduced": "Cr2Se3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.8271609800000004,
            "spacegroup": 148
        },
        {
            "id": "jvasp-21716",
            "created_at": "2022-09-04T14:38:35.107945Z",
            "updated_at": "2022-09-04T14:38:35.107957Z",
            "structure_string": "As6 W4\n1.0\n3.262130 0.000000 0.669977\n1.427909 6.679770 1.324159\n0.010346 -0.002892 8.226297\nAs W\n6 4\ndirect\n0.893248 0.581468 0.632039 As\n0.106753 0.418532 0.367962 As\n0.584235 0.143665 0.687867 As\n0.415766 0.856335 0.312134 As\n0.124956 0.796950 0.953141 As\n0.875045 0.203050 0.046860 As\n0.653312 0.566773 0.126604 W\n0.346690 0.433227 0.873396 W\n0.752768 0.120980 0.373485 W\n0.247233 0.879019 0.626516 W\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "As",
                "W"
            ],
            "chemical_system": "As-W",
            "density": 10.978637655637096,
            "density_atomic": 0.05579836411605849,
            "volume": 179.2167236157744,
            "volume_molar": 10.792683361602096,
            "formula_full": "As6 W4",
            "formula_reduced": "As3W2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.87526505,
            "spacegroup": 12
        }
    ]
}