GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1550
HTTP 200 OK
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Content-Type: application/json
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{
    "count": 55712,
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    "results": [
        {
            "id": "jvasp-85684",
            "created_at": "2022-09-04T14:35:41.713703Z",
            "updated_at": "2022-09-04T14:35:41.713736Z",
            "structure_string": "Hg2 H4 N2 Cl2\n1.0\n6.841971 0.000000 0.000000\n0.000000 4.404313 0.000000\n0.000000 0.000000 5.095614\nHg H N Cl\n2 4 2 2\ndirect\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Hg\n0.250000 0.811505 0.362282 H\n0.750000 0.811505 0.637717 H\n0.750000 0.188494 0.637717 H\n0.250000 0.188494 0.362282 H\n0.250000 0.000000 0.240176 N\n0.750000 0.000000 0.759823 N\n0.250000 0.500000 0.715735 Cl\n0.750000 0.500000 0.284264 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Hg",
                "H",
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            "chemical_system": "Cl-H-Hg-N",
            "density": 5.451759796814231,
            "density_atomic": 0.06512445074307661,
            "volume": 153.55215876524073,
            "volume_molar": 9.247127140861476,
            "formula_full": "Hg2 H4 N2 Cl2",
            "formula_reduced": "HgH2NCl",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.8043843835000004,
            "spacegroup": 51
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        {
            "id": "jvasp-111613",
            "created_at": "2022-09-04T14:38:52.834760Z",
            "updated_at": "2022-09-04T14:38:52.834784Z",
            "structure_string": "Hg1 H4 C2 N4 Cl2\n1.0\n3.925982 0.081314 0.418656\n0.644002 6.766243 1.169806\n0.252196 0.117972 6.747718\nHg H C N Cl\n1 4 2 4 2\ndirect\n0.056252 0.043038 0.955443 Hg\n0.792654 0.613828 0.191720 H\n0.957848 0.397959 0.348989 H\n0.275873 0.645832 0.680799 H\n0.215630 0.417475 0.618283 H\n0.037341 0.990226 0.473414 C\n0.028000 0.661511 0.427001 C\n0.969546 0.860372 0.373922 N\n0.085431 0.125256 0.547664 N\n0.928661 0.549366 0.309057 N\n0.178795 0.569196 0.590298 N\n0.591485 0.287310 0.021749 Cl\n0.515996 0.786284 0.906934 Cl\n",
            "nsites": 13,
            "nelements": 5,
            "elements": [
                "Hg",
                "H",
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-Hg-N",
            "density": 3.322841739675972,
            "density_atomic": 0.07315963343635883,
            "volume": 177.69361858966434,
            "volume_molar": 8.231507563851626,
            "formula_full": "Hg1 H4 C2 N4 Cl2",
            "formula_reduced": "HgH4C2(N2Cl)2",
            "formula_anonymous": "AB2C2D4E4",
            "energy_above_hull": 3.9071135180769234,
            "spacegroup": 1
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        {
            "id": "jvasp-89538",
            "created_at": "2022-09-04T14:36:02.030186Z",
            "updated_at": "2022-09-04T14:36:02.030214Z",
            "structure_string": "Hg2 H16 C4 Br6 N2\n1.0\n6.400658 0.000000 0.000000\n0.000000 6.729570 -0.780066\n0.000000 0.073447 10.163604\nHg H C Br N\n2 16 4 6 2\ndirect\n0.750000 0.570962 0.138210 Hg\n0.250000 0.429039 0.861789 Hg\n0.616984 0.979128 0.826122 H\n0.889523 0.155558 0.610161 H\n0.116984 0.020872 0.173877 H\n0.610477 0.155558 0.610161 H\n0.250000 0.232933 0.170780 H\n0.611076 0.780584 0.612687 H\n0.388925 0.219416 0.387312 H\n0.250000 0.964209 0.527552 H\n0.750000 0.767067 0.829219 H\n0.750000 0.035791 0.472447 H\n0.888925 0.780584 0.612687 H\n0.383016 0.020872 0.173877 H\n0.883016 0.979128 0.826122 H\n0.110477 0.844442 0.389838 H\n0.389523 0.844442 0.389838 H\n0.111075 0.219416 0.387312 H\n0.750000 0.065843 0.581095 C\n0.250000 0.934157 0.418905 C\n0.250000 0.129584 0.358706 C\n0.750000 0.870417 0.641293 C\n0.750000 0.432509 0.886648 Br\n0.750000 0.971109 0.131153 Br\n0.250000 0.567492 0.113351 Br\n0.750000 0.480005 0.372121 Br\n0.250000 0.519995 0.627878 Br\n0.250000 0.028891 0.868846 Br\n0.250000 0.097211 0.210075 N\n0.750000 0.902790 0.789924 N\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Hg",
                "H",
                "C",
                "Br",
                "N"
            ],
            "chemical_system": "Br-C-H-Hg-N",
            "density": 3.686749659318177,
            "density_atomic": 0.06846962364443232,
            "volume": 438.15050241537995,
            "volume_molar": 8.795346665367127,
            "formula_full": "Hg2 H16 C4 Br6 N2",
            "formula_reduced": "HgH8C2Br3N",
            "formula_anonymous": "ABC2D3E8",
            "energy_above_hull": 2.948548011,
            "spacegroup": 11
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        {
            "id": "jvasp-32197",
            "created_at": "2022-09-04T14:35:42.966709Z",
            "updated_at": "2022-09-04T14:35:42.966739Z",
            "structure_string": "Hg4 H4 Cl4 O16\n1.0\n4.726908 -0.000000 0.000000\n-0.000000 7.232356 0.000000\n0.000000 0.000000 11.391839\nHg H Cl O\n4 4 4 16\ndirect\n0.435811 0.000000 0.750000 Hg\n0.564189 0.000000 0.250000 Hg\n0.435811 0.500000 0.750000 Hg\n0.564189 0.500000 0.250000 Hg\n0.455497 0.750000 0.412721 H\n0.455497 0.250000 0.087279 H\n0.544504 0.250000 0.587279 H\n0.544504 0.750000 0.912721 H\n0.002370 0.750000 0.557079 Cl\n0.002370 0.250000 0.942921 Cl\n0.997631 0.250000 0.442921 Cl\n0.997631 0.750000 0.057079 Cl\n0.419978 0.250000 0.658989 O\n0.068930 0.582300 0.128598 O\n0.068930 0.417700 0.371402 O\n0.931070 0.082300 0.871402 O\n0.931070 0.917700 0.628598 O\n0.674055 0.750000 0.049029 O\n0.674055 0.250000 0.450971 O\n0.325945 0.750000 0.549029 O\n0.068930 0.082300 0.371402 O\n0.068930 0.917700 0.128598 O\n0.931070 0.582300 0.628598 O\n0.931070 0.417700 0.871402 O\n0.580022 0.750000 0.341011 O\n0.580022 0.250000 0.158989 O\n0.419978 0.750000 0.841012 O\n0.325945 0.250000 0.950971 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
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                "Cl",
                "O"
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            "chemical_system": "Cl-H-Hg-O",
            "density": 5.134460659046946,
            "density_atomic": 0.07189641703063553,
            "volume": 389.4491708546341,
            "volume_molar": 8.3761347348282,
            "formula_full": "Hg4 H4 Cl4 O16",
            "formula_reduced": "HgHClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.6974446667857137,
            "spacegroup": 57
        },
        {
            "id": "jvasp-12571",
            "created_at": "2022-09-04T14:36:51.371920Z",
            "updated_at": "2022-09-04T14:36:51.371957Z",
            "structure_string": "Hg4 H4 O4 F4\n1.0\n4.977508 0.000000 0.000000\n0.000000 6.042031 0.000000\n0.000000 0.000000 6.974640\nHg H O F\n4 4 4 4\ndirect\n0.254195 0.493287 0.140761 Hg\n0.754195 0.006713 0.859239 Hg\n0.745805 -0.006713 0.359239 Hg\n0.245805 0.506713 0.640761 Hg\n0.643752 0.509162 0.394131 H\n0.143751 0.990838 0.605869 H\n0.356249 0.009162 0.105869 H\n0.856249 0.490838 0.894131 H\n0.465924 0.598218 0.390657 O\n0.034076 0.401782 0.890657 O\n0.534076 0.098218 0.109343 O\n0.965924 0.901782 0.609343 O\n0.399347 0.107994 0.608302 F\n0.600654 0.607994 0.891698 F\n0.899347 0.392006 0.391698 F\n0.100654 0.892005 0.108302 F\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Hg",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-Hg-O",
            "density": 7.492026473620715,
            "density_atomic": 0.0762786978449445,
            "volume": 209.75712029751736,
            "volume_molar": 7.894918149024391,
            "formula_full": "Hg4 H4 O4 F4",
            "formula_reduced": "HgHOF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.534494595625,
            "spacegroup": 19
        },
        {
            "id": "jvasp-114304",
            "created_at": "2022-09-04T14:38:40.162833Z",
            "updated_at": "2022-09-04T14:38:40.162860Z",
            "structure_string": "Hg1 I1\n1.0\n4.411338 0.000000 0.000000\n0.000000 4.411338 0.000000\n0.000000 0.000000 4.077878\nHg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
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            "chemical_system": "Hg-I",
            "density": 6.8529595723324235,
            "density_atomic": 0.025203165831433498,
            "volume": 79.35511012293509,
            "volume_molar": 23.894382159280802,
            "formula_full": "Hg1 I1",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.29278,
            "spacegroup": 123
        },
        {
            "id": "jvasp-113639",
            "created_at": "2022-09-04T14:38:46.284937Z",
            "updated_at": "2022-09-04T14:38:46.284957Z",
            "structure_string": "Hg1 I1\n1.0\n4.625549 0.288706 0.042986\n-2.205856 -4.053182 0.386697\n1.481264 -2.176785 -3.815865\nHg I\n1 1\ndirect\n0.979304 0.977440 0.010730 Hg\n0.979247 0.477460 0.510802 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
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            "chemical_system": "Hg-I",
            "density": 7.385421102258445,
            "density_atomic": 0.027161402429204184,
            "volume": 73.63390035595445,
            "volume_molar": 22.171685632568586,
            "formula_full": "Hg1 I1",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.23977,
            "spacegroup": 71
        },
        {
            "id": "jvasp-1918",
            "created_at": "2022-09-04T14:36:18.030545Z",
            "updated_at": "2022-09-04T14:36:18.030558Z",
            "structure_string": "Hg2 I2\n1.0\n4.609490 -0.000000 -1.798546\n-0.701762 4.555757 -1.798546\n0.030019 0.034997 6.883037\nHg I\n2 2\ndirect\n0.887738 0.887738 0.775473 Hg\n0.112263 0.112263 0.224527 Hg\n0.651285 0.651285 0.302568 I\n0.348716 0.348716 0.697432 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
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            "chemical_system": "Hg-I",
            "density": 7.494618021382247,
            "density_atomic": 0.027562996518868736,
            "volume": 145.12210228164886,
            "volume_molar": 21.848643183180165,
            "formula_full": "Hg2 I2",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.19862,
            "spacegroup": 139
        },
        {
            "id": "jvasp-113637",
            "created_at": "2022-09-04T14:38:50.622769Z",
            "updated_at": "2022-09-04T14:38:50.622799Z",
            "structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
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            "chemical_system": "Hg-I",
            "density": 5.257191568049743,
            "density_atomic": 0.01933440136318731,
            "volume": 103.44256139256521,
            "volume_molar": 31.147283264048465,
            "formula_full": "Hg1 I1",
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            "formula_anonymous": "AB",
            "energy_above_hull": 0.3218149999999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-29566",
            "created_at": "2022-09-04T14:37:19.494670Z",
            "updated_at": "2022-09-04T14:37:19.494686Z",
            "structure_string": "Hg8 I16\n1.0\n8.912005 0.000000 -0.000000\n0.000000 8.912005 -0.000000\n-0.000000 -0.000000 12.391895\nHg I\n8 16\ndirect\n-0.001797 0.750000 0.122770 Hg\n0.250000 0.001797 0.377230 Hg\n0.498203 0.250000 0.877230 Hg\n0.250000 0.498203 0.377230 Hg\n0.501797 0.750000 0.122770 Hg\n0.750000 -0.001797 0.622770 Hg\n0.750000 0.501797 0.622770 Hg\n0.001797 0.250000 0.877230 Hg\n0.516636 0.016636 0.250000 I\n0.983364 0.483364 0.250000 I\n0.750000 0.750000 0.476432 I\n0.250000 0.750000 0.980632 I\n0.483364 0.983364 0.750000 I\n0.250000 0.750000 0.519367 I\n0.250000 0.250000 0.023567 I\n0.483364 0.516636 0.750000 I\n0.016636 0.516636 0.750000 I\n0.750000 0.250000 0.480632 I\n0.516636 0.483364 0.250000 I\n0.983364 0.016636 0.250000 I\n0.250000 0.250000 0.523567 I\n0.750000 0.250000 0.019367 I\n0.016636 0.983364 0.750000 I\n0.750000 0.750000 0.976432 I\n",
            "nsites": 24,
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            "elements": [
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            "chemical_system": "Hg-I",
            "density": 6.133209874478659,
            "density_atomic": 0.02438499516801011,
            "volume": 984.2118005208723,
            "volume_molar": 24.696091668290563,
            "formula_full": "Hg8 I16",
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            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0004933333333332,
            "spacegroup": 137
        },
        {
            "id": "jvasp-60703",
            "created_at": "2022-09-04T14:35:50.357945Z",
            "updated_at": "2022-09-04T14:35:50.357971Z",
            "structure_string": "Hg8 I16\n1.0\n8.443064 -0.000000 -2.823481\n-0.944212 8.390101 -2.823481\n-0.038137 -0.042670 13.921361\nHg I\n8 16\ndirect\n0.185319 0.689157 0.378315 Hg\n0.189157 0.685319 0.878315 Hg\n0.692995 0.689157 0.378315 Hg\n0.307004 0.310843 0.621685 Hg\n0.810843 0.314681 0.121685 Hg\n0.189157 0.192996 0.878315 Hg\n0.814680 0.310843 0.621685 Hg\n0.810843 0.807004 0.121685 Hg\n0.489298 0.239299 0.478598 I\n0.609572 0.359572 0.250000 I\n0.738159 0.488159 0.976318 I\n0.739298 0.989299 0.978598 I\n0.140428 0.890428 0.250000 I\n0.609572 0.890428 0.250000 I\n0.260701 0.010701 0.021402 I\n0.988159 0.238159 0.476318 I\n0.140428 0.359572 0.250000 I\n0.390427 0.640428 0.750000 I\n0.261841 0.511841 0.023682 I\n0.390427 0.109572 0.750000 I\n0.011841 0.761841 0.523682 I\n0.510701 0.760701 0.521402 I\n0.859572 0.109572 0.750000 I\n0.859572 0.640428 0.750000 I\n",
            "nsites": 24,
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            "elements": [
                "Hg",
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            "chemical_system": "Hg-I",
            "density": 6.133724676968905,
            "density_atomic": 0.024387041968379576,
            "volume": 984.1291957884266,
            "volume_molar": 24.694018929431266,
            "formula_full": "Hg8 I16",
            "formula_reduced": "HgI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0003133333333333,
            "spacegroup": 141
        },
        {
            "id": "jvasp-8579",
            "created_at": "2022-09-04T14:37:03.919153Z",
            "updated_at": "2022-09-04T14:37:03.919179Z",
            "structure_string": "Hg2 I4\n1.0\n4.443486 -0.090272 0.000000\n-1.984697 3.976644 0.000000\n-0.000000 -0.000000 13.735335\nHg I\n2 4\ndirect\n0.650149 0.349851 0.501258 Hg\n0.349851 0.650148 0.001258 Hg\n0.602462 0.397539 0.137792 I\n0.397539 0.602461 0.637792 I\n0.097454 0.902544 0.864250 I\n0.902546 0.097455 0.364250 I\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
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            "chemical_system": "Hg-I",
            "density": 6.281487824760675,
            "density_atomic": 0.024974532649222867,
            "volume": 240.24473587843903,
            "volume_molar": 24.113126938483035,
            "formula_full": "Hg2 I4",
            "formula_reduced": "HgI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0010133333333333,
            "spacegroup": 36
        }
    ]
}