GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=1207
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=1208",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1206",
    "results": [
        {
            "id": "jvasp-88689",
            "created_at": "2022-09-04T14:35:49.317620Z",
            "updated_at": "2022-09-04T14:35:49.317643Z",
            "structure_string": "Au2 N10 O28\n1.0\n7.114713 0.000000 -2.820127\n0.000000 8.130285 0.000000\n0.088492 0.000000 8.695291\nAu N O\n2 10 28\ndirect\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 N\n-0.000000 0.000000 0.500000 N\n0.834073 0.244419 0.145684 N\n0.665926 0.744419 0.354315 N\n0.871418 0.431209 0.731487 N\n0.128582 0.568791 0.268512 N\n0.165926 0.755582 0.854315 N\n0.334073 0.255581 0.645685 N\n0.628581 0.931209 0.768512 N\n0.371418 0.068791 0.231487 N\n0.514550 0.153074 0.281396 O\n0.174123 0.673412 0.738579 O\n0.485449 0.846927 0.718603 O\n0.325876 0.173411 0.761420 O\n0.548960 0.611759 0.310133 O\n0.247216 0.230336 0.497813 O\n0.901216 0.098375 0.515229 O\n0.828276 0.545042 0.803937 O\n0.825876 0.326589 0.261420 O\n0.951039 0.111759 0.189866 O\n0.985449 0.653074 0.218603 O\n0.171724 0.454959 0.196063 O\n0.252783 0.730336 0.002186 O\n0.747216 0.269664 0.997813 O\n0.598783 0.598376 0.984770 O\n0.674123 0.826589 0.238579 O\n0.671723 0.045041 0.696062 O\n0.753297 0.389415 0.576495 O\n0.746702 0.889416 0.923504 O\n0.048960 0.888242 0.810134 O\n0.253297 0.110585 0.076495 O\n0.098783 0.901625 0.484770 O\n0.752783 0.769665 0.502186 O\n0.014550 0.346927 0.781396 O\n0.246702 0.610585 0.423504 O\n0.328276 0.954959 0.303937 O\n0.451039 0.388240 0.689866 O\n0.401216 0.401625 0.015230 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Au",
                "N",
                "O"
            ],
            "chemical_system": "Au-N-O",
            "density": 3.2289218900871384,
            "density_atomic": 0.07920713673807682,
            "volume": 505.0049988837813,
            "volume_molar": 7.603027969454435,
            "formula_full": "Au2 N10 O28",
            "formula_reduced": "AuN5O14",
            "formula_anonymous": "AB5C14",
            "energy_above_hull": 3.780869141,
            "spacegroup": 14
        },
        {
            "id": "jvasp-30510",
            "created_at": "2022-09-04T14:37:11.919129Z",
            "updated_at": "2022-09-04T14:37:11.919148Z",
            "structure_string": "Au2 O4 F2\n1.0\n0.000000 0.000000 4.283172\n5.169150 0.225456 -0.000000\n-0.844377 5.104700 -0.000000\nAu O F\n2 4 2\ndirect\n0.000000 0.724287 0.724288 Au\n0.500000 0.275713 0.275713 Au\n0.716085 0.038417 0.771743 O\n0.216085 0.961583 0.228258 O\n0.283915 0.771743 0.038418 O\n0.783915 0.228257 0.961583 O\n0.750000 0.625624 0.374377 F\n0.250000 0.374376 0.625624 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 7.234199248316218,
            "density_atomic": 0.07027698568670462,
            "volume": 113.83527511643804,
            "volume_molar": 8.569150627556441,
            "formula_full": "Au2 O4 F2",
            "formula_reduced": "AuO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.180523713125,
            "spacegroup": 20
        },
        {
            "id": "jvasp-102444",
            "created_at": "2022-09-04T14:38:42.534619Z",
            "updated_at": "2022-09-04T14:38:42.534635Z",
            "structure_string": "Au1 O2 F6\n1.0\n4.667349 0.153166 0.832356\n1.260295 4.884728 0.266649\n-0.162593 -0.284295 5.138868\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.381778 0.559937 0.474671 O\n0.618223 0.440065 0.525330 O\n0.966726 0.682477 0.805007 F\n0.189818 0.101777 0.672893 F\n0.810183 0.898225 0.327108 F\n0.615879 0.226786 0.930947 F\n0.384123 0.773216 0.069054 F\n0.033275 0.317525 0.194994 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 4.872541376048871,
            "density_atomic": 0.07700356121899588,
            "volume": 116.87771133602853,
            "volume_molar": 7.820600326357905,
            "formula_full": "Au1 O2 F6",
            "formula_reduced": "Au(OF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4940962516666669,
            "spacegroup": 2
        },
        {
            "id": "jvasp-121300",
            "created_at": "2022-09-04T14:38:54.716004Z",
            "updated_at": "2022-09-04T14:38:54.716030Z",
            "structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 2.0056812270535915,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Au1 O1 F1",
            "formula_reduced": "AuOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 6
        },
        {
            "id": "jvasp-121298",
            "created_at": "2022-09-04T14:38:54.698857Z",
            "updated_at": "2022-09-04T14:38:54.698881Z",
            "structure_string": "Au1 O1 F1\n1.0\n2.660966 -0.000000 0.000000\n-0.000000 2.660966 -0.000000\n-0.000000 0.000000 6.943147\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.331431 Au\n0.000000 0.000000 -0.039382 O\n0.000000 0.000000 0.756475 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 7.834934539272462,
            "density_atomic": 0.061021972740506025,
            "volume": 49.16261905784992,
            "volume_molar": 9.868807069887694,
            "formula_full": "Au1 O1 F1",
            "formula_reduced": "AuOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121299",
            "created_at": "2022-09-04T14:38:55.520955Z",
            "updated_at": "2022-09-04T14:38:55.520989Z",
            "structure_string": "Au2 O2 F2\n1.0\n3.808637 0.000000 0.000000\n0.000000 3.808637 0.000000\n0.000000 0.000000 5.228113\nAu O F\n2 2 2\ndirect\n0.000000 0.500000 0.709415 Au\n0.500000 0.000000 0.290584 Au\n0.500000 0.500000 0.499999 O\n0.000000 0.000000 0.499999 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 10.15818806597623,
            "density_atomic": 0.07911650979951841,
            "volume": 75.83752133662148,
            "volume_molar": 7.611737139643965,
            "formula_full": "Au2 O2 F2",
            "formula_reduced": "AuOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 129
        },
        {
            "id": "jvasp-121301",
            "created_at": "2022-09-04T14:38:55.540769Z",
            "updated_at": "2022-09-04T14:38:55.540806Z",
            "structure_string": "Au1 O1 F2\n1.0\n-1.713793 4.082370 1.926133\n1.713793 -4.082370 1.926133\n1.713793 4.082370 -1.926133\nAu O F\n1 1 2\ndirect\n0.501646 0.001647 0.500000 Au\n0.001650 0.501650 0.499999 O\n0.340928 0.501639 0.839289 F\n0.662348 0.501637 0.160710 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 7.731102197998585,
            "density_atomic": 0.07420667962916104,
            "volume": 53.903503296327486,
            "volume_molar": 8.115362107690203,
            "formula_full": "Au1 O1 F2",
            "formula_reduced": "AuOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": null,
            "spacegroup": 71
        },
        {
            "id": "jvasp-86419",
            "created_at": "2022-09-04T14:36:07.454064Z",
            "updated_at": "2022-09-04T14:36:07.454089Z",
            "structure_string": "Au1 O2 F6\n1.0\n5.101059 -0.187166 -0.046476\n-1.263403 4.536767 -0.824139\n0.006878 0.202706 5.191991\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.560729 0.617679 0.475298 O\n0.439273 0.382322 0.524701 O\n0.685388 0.029679 0.806613 F\n0.100851 0.813267 0.677969 F\n0.899150 0.186734 0.322030 F\n0.224911 0.382674 0.929053 F\n0.775090 0.617327 0.070945 F\n0.314613 0.970322 0.193386 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 4.753941000419238,
            "density_atomic": 0.07512925157633502,
            "volume": 119.79355325875378,
            "volume_molar": 8.015707109608577,
            "formula_full": "Au1 O2 F6",
            "formula_reduced": "Au(OF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4958962516666669,
            "spacegroup": 2
        },
        {
            "id": "jvasp-61586",
            "created_at": "2022-09-04T14:35:43.275248Z",
            "updated_at": "2022-09-04T14:35:43.275274Z",
            "structure_string": "Au1 O2 F6\n1.0\n5.061819 -0.217211 0.119832\n0.203072 5.162006 -0.158917\n1.280934 0.785156 4.538254\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.441359 0.524566 0.617318 O\n0.558641 0.475436 0.382680 O\n0.314822 0.193452 0.033880 F\n0.685177 0.806550 0.966118 F\n0.102335 0.674824 0.189424 F\n0.897665 0.325178 0.810574 F\n0.225421 0.931205 0.620311 F\n0.774578 0.068797 0.379687 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 4.7984084496560175,
            "density_atomic": 0.07583199613718954,
            "volume": 118.68341146813381,
            "volume_molar": 7.9414245526455565,
            "formula_full": "Au1 O2 F6",
            "formula_reduced": "Au(OF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4958040294444447,
            "spacegroup": 2
        },
        {
            "id": "jvasp-110289",
            "created_at": "2022-09-04T14:38:18.751789Z",
            "updated_at": "2022-09-04T14:38:18.751808Z",
            "structure_string": "Au1 O2 F6\n1.0\n4.104289 -0.284453 -1.035418\n-1.387292 5.564490 0.757696\n0.463560 0.735967 5.415890\nAu O F\n1 2 6\ndirect\n0.003716 0.008183 0.992674 Au\n0.331264 0.627936 0.639472 O\n0.676432 0.388541 0.345863 O\n0.416714 0.248615 0.872424 F\n0.211639 0.998562 0.335496 F\n0.985958 0.440092 0.269424 F\n0.590704 0.767737 0.112907 F\n0.795812 0.017824 0.649842 F\n0.021767 0.576512 0.715901 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 4.634090627129543,
            "density_atomic": 0.07323518750494559,
            "volume": 122.8917451654265,
            "volume_molar": 8.223015418091643,
            "formula_full": "Au1 O2 F6",
            "formula_reduced": "Au(OF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.5357151405555558,
            "spacegroup": 2
        },
        {
            "id": "jvasp-120393",
            "created_at": "2022-09-04T14:38:52.010169Z",
            "updated_at": "2022-09-04T14:38:52.010187Z",
            "structure_string": "Au1 O1 F1\n1.0\n3.834924 -0.000000 0.000000\n-1.917462 3.321142 -0.000000\n0.000000 0.000000 3.128383\nAu O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n0.333334 0.666665 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 9.66732367953361,
            "density_atomic": 0.0752934385206653,
            "volume": 39.84410937981813,
            "volume_molar": 7.998227838070036,
            "formula_full": "Au1 O1 F1",
            "formula_reduced": "AuOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8252004508333335,
            "spacegroup": 187
        },
        {
            "id": "jvasp-5470",
            "created_at": "2022-09-04T14:38:08.716787Z",
            "updated_at": "2022-09-04T14:38:08.716819Z",
            "structure_string": "Au4 S4 Cl20\n1.0\n0.000000 8.023561 -0.072071\n8.070099 0.000000 0.000000\n0.000000 -5.711018 -11.565242\nAu S Cl\n4 4 20\ndirect\n0.910597 0.677447 0.341492 Au\n0.089402 0.177447 0.158508 Au\n0.089402 0.322553 0.658508 Au\n0.910597 0.822553 0.841491 Au\n0.762686 0.773645 0.963066 S\n0.762686 0.726355 0.463066 S\n0.237314 0.226355 0.036934 S\n0.237313 0.273645 0.536933 S\n0.076947 0.629241 0.235109 Cl\n0.643429 0.784737 0.675549 Cl\n0.356570 0.284737 0.824451 Cl\n0.248325 0.022022 0.544566 Cl\n0.643429 0.715263 0.175549 Cl\n0.751674 0.522022 0.955433 Cl\n0.923052 0.129241 0.264890 Cl\n0.356570 0.215263 0.324451 Cl\n0.923052 0.370759 0.764890 Cl\n0.820455 0.349871 0.485873 Cl\n0.179544 0.650129 0.514127 Cl\n0.820455 0.150129 0.985873 Cl\n0.248325 0.477978 0.044566 Cl\n0.179544 0.849871 0.014127 Cl\n0.508374 0.167132 0.123666 Cl\n0.508374 0.332868 0.623666 Cl\n0.491625 0.832868 0.876334 Cl\n0.491626 0.667132 0.376334 Cl\n0.076947 0.870759 0.735109 Cl\n0.751675 0.977978 0.455433 Cl\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Au",
                "S",
                "Cl"
            ],
            "chemical_system": "Au-Cl-S",
            "density": 3.5878097163401836,
            "density_atomic": 0.03722504138978849,
            "volume": 752.181836597794,
            "volume_molar": 16.177660346811553,
            "formula_full": "Au4 S4 Cl20",
            "formula_reduced": "AuSCl5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.4250497010714283,
            "spacegroup": 14
        }
    ]
}