GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4499
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_reduced&page=4500",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4498",
    "results": [
        {
            "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-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-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-61968",
            "created_at": "2022-09-04T14:35:58.394495Z",
            "updated_at": "2022-09-04T14:35:58.394525Z",
            "structure_string": "Au4 N8\n1.0\n5.480594 0.000000 -0.000000\n-0.000000 5.480594 0.000000\n0.000000 0.000000 5.480594\nAu N\n4 8\ndirect\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.062603 0.562603 0.937396 N\n0.437396 0.437396 0.437396 N\n0.937396 0.062603 0.562603 N\n0.562603 0.937396 0.062603 N\n0.937396 0.437396 0.062603 N\n0.562603 0.562603 0.562603 N\n0.062603 0.937396 0.437396 N\n0.437396 0.062603 0.937396 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Au",
                "N"
            ],
            "chemical_system": "Au-N",
            "density": 9.077579239814707,
            "density_atomic": 0.07289510288950594,
            "volume": 164.62011197363344,
            "volume_molar": 8.26137905193485,
            "formula_full": "Au4 N8",
            "formula_reduced": "AuN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4454346900000004,
            "spacegroup": 205
        },
        {
            "id": "jvasp-28373",
            "created_at": "2022-09-04T14:35:45.904534Z",
            "updated_at": "2022-09-04T14:35:45.904562Z",
            "structure_string": "Au2 N4\n1.0\n6.045102 0.000000 0.000000\n0.000000 4.965592 0.000000\n0.000000 0.000000 2.901644\nAu N\n2 4\ndirect\n0.500000 0.500000 0.499999 Au\n0.000000 0.000000 0.000000 Au\n0.567645 0.084250 0.499999 N\n0.432355 0.915750 0.499999 N\n0.067645 0.415750 0.000000 N\n0.932355 0.584249 0.000000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Au",
                "N"
            ],
            "chemical_system": "Au-N",
            "density": 8.578357703911472,
            "density_atomic": 0.0688862361792368,
            "volume": 87.10012816476795,
            "volume_molar": 8.742153867037885,
            "formula_full": "Au2 N4",
            "formula_reduced": "AuN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.38159469,
            "spacegroup": 58
        },
        {
            "id": "jvasp-36203",
            "created_at": "2022-09-04T14:37:29.299142Z",
            "updated_at": "2022-09-04T14:37:29.299161Z",
            "structure_string": "Au1 N1\n1.0\n2.478599 2.478599 -0.000000\n2.478599 -0.000000 -2.478599\n0.000000 2.478599 -2.478599\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Au",
                "N"
            ],
            "chemical_system": "Au-N",
            "density": 11.503439788294093,
            "density_atomic": 0.06567214318817965,
            "volume": 30.454312938579115,
            "volume_molar": 9.170007963260634,
            "formula_full": "Au1 N1",
            "formula_reduced": "AuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.68372041,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36208",
            "created_at": "2022-09-04T14:37:30.444522Z",
            "updated_at": "2022-09-04T14:37:30.444544Z",
            "structure_string": "Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Au",
                "N"
            ],
            "chemical_system": "Au-N",
            "density": 13.939156805144222,
            "density_atomic": 0.07957744105041052,
            "volume": 25.132750860046443,
            "volume_molar": 7.567648168260537,
            "formula_full": "Au1 N1",
            "formula_reduced": "AuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.63872541,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110112",
            "created_at": "2022-09-04T14:38:18.540779Z",
            "updated_at": "2022-09-04T14:38:18.540813Z",
            "structure_string": "Au2 I4\n1.0\n4.057723 -0.000000 0.000000\n0.000000 4.057723 0.000000\n-0.000000 -0.000000 15.118084\nAu I\n2 4\ndirect\n0.000000 0.000000 0.750000 Au\n0.000000 0.000000 0.250000 Au\n-0.000000 0.500000 0.871910 I\n0.500000 0.000000 0.371910 I\n0.500000 0.000000 0.628090 I\n-0.000000 0.500000 0.128090 I\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Au",
                "I"
            ],
            "chemical_system": "Au-I",
            "density": 6.014199887936299,
            "density_atomic": 0.024104032432989773,
            "volume": 248.92100592215237,
            "volume_molar": 24.98395559639992,
            "formula_full": "Au2 I4",
            "formula_reduced": "AuI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 131
        },
        {
            "id": "jvasp-3849",
            "created_at": "2022-09-04T14:36:01.429161Z",
            "updated_at": "2022-09-04T14:36:01.429186Z",
            "structure_string": "Au4 I4\n1.0\n4.327095 0.000000 0.000000\n0.000000 4.327095 0.000000\n0.000000 0.000000 14.009626\nAu I\n4 4\ndirect\n0.750001 0.250000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n0.750001 0.750001 0.250000 Au\n0.250000 0.750001 0.750000 Au\n0.000000 0.500001 0.595538 I\n0.000000 0.500001 0.095538 I\n0.500001 0.000000 0.404462 I\n0.500001 0.000000 0.904462 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "I"
            ],
            "chemical_system": "Au-I",
            "density": 8.200905388110758,
            "density_atomic": 0.030497945587356155,
            "volume": 262.3127507748142,
            "volume_molar": 19.746053853859127,
            "formula_full": "Au4 I4",
            "formula_reduced": "AuI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0423218925,
            "spacegroup": 138
        },
        {
            "id": "jvasp-31824",
            "created_at": "2022-09-04T14:38:39.562760Z",
            "updated_at": "2022-09-04T14:38:39.562774Z",
            "structure_string": "Au8 F40\n1.0\n4.802626 0.000000 0.000000\n0.000000 9.229793 0.000000\n0.000000 0.000000 14.953358\nAu F\n8 40\ndirect\n0.073356 0.130754 0.356651 Au\n0.073356 0.130754 0.143349 Au\n0.573356 0.369245 0.856651 Au\n0.426645 0.630754 0.356651 Au\n0.573356 0.369245 0.643350 Au\n0.926645 0.869245 0.856651 Au\n0.426645 0.630754 0.143349 Au\n0.926645 0.869245 0.643350 Au\n0.260525 0.500843 0.644766 F\n0.739476 0.499157 0.144766 F\n0.239475 0.000843 0.855235 F\n0.239475 0.000843 0.644766 F\n0.739476 0.499157 0.355235 F\n0.260525 0.500843 0.855235 F\n0.760525 0.999157 0.144766 F\n0.905235 0.243930 0.447700 F\n0.594766 0.743930 0.052301 F\n0.760525 0.999157 0.355235 F\n0.094765 0.756070 0.552301 F\n0.594766 0.743930 0.447700 F\n0.405235 0.256070 0.947700 F\n0.905235 0.243930 0.052301 F\n0.405235 0.256070 0.552301 F\n0.094765 0.756070 0.947700 F\n0.252161 0.024010 0.051271 F\n0.742360 0.480043 0.750000 F\n0.752162 0.475990 0.948729 F\n0.247839 0.524010 0.448729 F\n0.747840 0.975990 0.551271 F\n0.747840 0.975990 0.948729 F\n0.247839 0.524010 0.051271 F\n0.752162 0.475990 0.551271 F\n0.252161 0.024010 0.448729 F\n0.383791 0.263551 0.351676 F\n0.883791 0.236448 0.648324 F\n0.257640 0.519956 0.250000 F\n0.116209 0.763551 0.148324 F\n0.616210 0.736448 0.648324 F\n0.116209 0.763551 0.351676 F\n0.883791 0.236448 0.851676 F\n0.383791 0.263551 0.148324 F\n0.897920 0.238575 0.250000 F\n0.397920 0.261425 0.750000 F\n0.602081 0.738575 0.250000 F\n0.102081 0.761425 0.750000 F\n0.242360 0.019956 0.250000 F\n0.616210 0.736448 0.851676 F\n0.757641 0.980043 0.750000 F\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "Au",
                "F"
            ],
            "chemical_system": "Au-F",
            "density": 5.851279920957295,
            "density_atomic": 0.07241554069528816,
            "volume": 662.8411462392519,
            "volume_molar": 8.316088925359416,
            "formula_full": "Au8 F40",
            "formula_reduced": "AuF5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-62982",
            "created_at": "2022-09-04T14:35:42.985577Z",
            "updated_at": "2022-09-04T14:35:42.985605Z",
            "structure_string": "Au6 F18\n1.0\n2.547289 -4.412034 0.000000\n2.547289 4.412034 -0.000000\n-0.000000 -0.000000 16.628551\nAu F\n6 18\ndirect\n0.516821 0.758411 0.583333 Au\n0.241590 0.483180 0.250000 Au\n0.241590 0.758411 0.916667 Au\n0.483180 0.241590 0.083333 Au\n0.758411 0.516821 0.750000 Au\n0.758411 0.241590 0.416667 Au\n0.789828 0.317712 0.004485 F\n0.472117 0.789828 0.171152 F\n0.317712 0.527883 0.837818 F\n0.210172 0.682289 0.504485 F\n0.210172 0.527883 0.662182 F\n0.472117 0.682289 0.995515 F\n0.317712 0.789828 0.328848 F\n0.789828 0.472117 0.162182 F\n0.842278 0.842278 0.666667 F\n0.682289 0.210172 0.828848 F\n0.682289 0.472117 0.337818 F\n0.157722 0.000000 0.000000 F\n0.000000 0.157722 0.333333 F\n0.157722 0.157722 0.166667 F\n0.842278 0.000001 0.500000 F\n0.000001 0.842278 0.833333 F\n0.527883 0.317712 0.495515 F\n0.527883 0.210172 0.671152 F\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Au",
                "F"
            ],
            "chemical_system": "Au-F",
            "density": 6.769665883928107,
            "density_atomic": 0.06421104953668551,
            "volume": 373.7674461509643,
            "volume_molar": 9.378667384278447,
            "formula_full": "Au6 F18",
            "formula_reduced": "AuF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.499999999997174e-05,
            "spacegroup": 178
        },
        {
            "id": "jvasp-118930",
            "created_at": "2022-09-04T14:38:47.925782Z",
            "updated_at": "2022-09-04T14:38:47.925799Z",
            "structure_string": "Au1 F3\n1.0\n5.592911 -0.928874 -1.155181\n1.979384 -2.840613 -0.552086\n-1.211468 3.112960 -3.686112\nAu F\n1 3\ndirect\n0.865486 0.376128 0.019084 Au\n0.365499 -0.123948 0.019096 F\n0.708047 0.211450 0.349605 F\n0.022937 0.540799 0.688601 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "F"
            ],
            "chemical_system": "Au-F",
            "density": 7.317181863423321,
            "density_atomic": 0.06940430076714274,
            "volume": 57.63331603066409,
            "volume_molar": 8.676898540055591,
            "formula_full": "Au1 F3",
            "formula_reduced": "AuF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.022675,
            "spacegroup": 2
        }
    ]
}