GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3505
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=-energy_above_hull&page=3506",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3504",
    "results": [
        {
            "id": "jvasp-80030",
            "created_at": "2022-09-04T14:37:16.855187Z",
            "updated_at": "2022-09-04T14:37:16.855199Z",
            "structure_string": "Ce1 Ag1 Au2\n1.0\n-0.000000 3.502347 3.502347\n3.502347 -0.000000 3.502347\n3.502347 3.502347 0.000000\nCe Ag Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ce\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au-Ce",
            "density": 12.405683331879338,
            "density_atomic": 0.04655351513461126,
            "volume": 85.92262020244546,
            "volume_molar": 12.935952833178657,
            "formula_full": "Ce1 Ag1 Au2",
            "formula_reduced": "CeAgAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5523944749999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79171",
            "created_at": "2022-09-04T14:37:52.085972Z",
            "updated_at": "2022-09-04T14:37:52.085981Z",
            "structure_string": "Mg3 Co1\n1.0\n5.943588 0.035950 0.000000\n-1.470330 2.546686 0.000000\n0.000000 0.000000 4.646495\nMg Co\n3 1\ndirect\n0.661370 0.661370 0.250000 Mg\n0.324034 0.324034 0.750001 Mg\n0.859024 0.359024 0.750001 Mg\n0.155573 0.655574 0.250000 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg",
            "density": 3.1021282297062034,
            "density_atomic": 0.05667564235161895,
            "volume": 70.5770562807876,
            "volume_molar": 10.625624183733626,
            "formula_full": "Mg3 Co1",
            "formula_reduced": "Mg3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5520940571428574,
            "spacegroup": 25
        },
        {
            "id": "jvasp-69139",
            "created_at": "2022-09-04T14:36:18.759523Z",
            "updated_at": "2022-09-04T14:36:18.759543Z",
            "structure_string": "Ba1 Cr1 In4\n1.0\n0.000000 4.290890 4.290890\n4.290890 -0.000000 4.290890\n4.290890 4.290890 0.000000\nBa Cr In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cr\n0.122390 0.625870 0.625870 In\n0.625870 0.625870 0.625870 In\n0.625870 0.122390 0.625870 In\n0.625870 0.625870 0.122390 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "In"
            ],
            "chemical_system": "Ba-Cr-In",
            "density": 6.816330213891194,
            "density_atomic": 0.037973367386413465,
            "volume": 158.00547628406395,
            "volume_molar": 15.858853650557911,
            "formula_full": "Ba1 Cr1 In4",
            "formula_reduced": "BaCrIn4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5520755416666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93721",
            "created_at": "2022-09-04T14:36:07.771359Z",
            "updated_at": "2022-09-04T14:36:07.771379Z",
            "structure_string": "Ce2 Mg4\n1.0\n3.127953 -0.000000 -0.000000\n-1.563976 2.708887 0.000000\n-0.000000 0.000000 17.126065\nCe Mg\n2 4\ndirect\n0.333332 0.666668 0.750000 Ce\n0.666666 0.333333 0.250000 Ce\n0.666666 0.333333 0.922413 Mg\n0.666666 0.333333 0.577587 Mg\n0.333332 0.666668 0.422413 Mg\n0.333332 0.666668 0.077587 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 4.31918824539277,
            "density_atomic": 0.0413468619983703,
            "volume": 145.1137936474234,
            "volume_molar": 14.564928192706292,
            "formula_full": "Ce2 Mg4",
            "formula_reduced": "CeMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5520384523809525,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122538",
            "created_at": "2022-09-04T14:38:54.715938Z",
            "updated_at": "2022-09-04T14:38:54.715966Z",
            "structure_string": "Ac1 Sn7\n1.0\n6.918398 -0.000000 0.000000\n0.000000 6.918398 -0.000000\n-0.000000 0.000000 6.918398\nAc Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ac\n0.268299 0.268299 0.768300 Sn\n0.000000 0.500000 0.000000 Sn\n0.268299 0.731701 0.231701 Sn\n0.500000 0.000000 0.000000 Sn\n0.731701 0.268299 0.231701 Sn\n0.500000 0.500000 0.500000 Sn\n0.731701 0.731701 0.768300 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Sn"
            ],
            "chemical_system": "Ac-Sn",
            "density": 5.305249623709771,
            "density_atomic": 0.02415868881874394,
            "volume": 331.1437992360356,
            "volume_molar": 24.927432135007333,
            "formula_full": "Ac1 Sn7",
            "formula_reduced": "AcSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.5520177375,
            "spacegroup": 215
        },
        {
            "id": "jvasp-38028",
            "created_at": "2022-09-04T14:38:12.376505Z",
            "updated_at": "2022-09-04T14:38:12.376521Z",
            "structure_string": "Sb2 O2 F2\n1.0\n3.902036 0.000000 0.000000\n0.000000 3.902383 0.000000\n0.000000 0.000000 5.678840\nSb O F\n2 2 2\ndirect\n0.500000 0.000000 0.285990 Sb\n0.000000 0.500000 0.714010 Sb\n0.000000 0.000000 0.500107 O\n0.500000 0.500000 0.499893 O\n0.000000 0.000000 0.000200 F\n0.500000 0.500000 0.999800 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sb",
            "density": 6.020429375945594,
            "density_atomic": 0.06938577680344638,
            "volume": 86.47305364897177,
            "volume_molar": 8.679215017018995,
            "formula_full": "Sb2 O2 F2",
            "formula_reduced": "SbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5519932941666668,
            "spacegroup": 129
        },
        {
            "id": "jvasp-77273",
            "created_at": "2022-09-04T14:38:01.804013Z",
            "updated_at": "2022-09-04T14:38:01.804030Z",
            "structure_string": "Ba1 Li2 Ca1\n1.0\n-12.548428 -0.000000 -7.244839\n-12.185467 -0.007529 6.616170\n-8.241083 11.148874 -0.215703\nBa Li Ca\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Ba\n0.763964 -0.000000 0.000000 Li\n0.236037 -0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Ca"
            ],
            "chemical_system": "Ba-Ca-Li",
            "density": 0.16627913593455687,
            "density_atomic": 0.002093935003204866,
            "volume": 1910.2789694416551,
            "volume_molar": 287.59922112113463,
            "formula_full": "Ba1 Li2 Ca1",
            "formula_reduced": "BaLi2Ca",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.55196199625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-15163",
            "created_at": "2022-09-04T14:36:39.952594Z",
            "updated_at": "2022-09-04T14:36:39.952614Z",
            "structure_string": "Sr1 Ni2 Ge2\n1.0\n3.921470 0.000000 -1.483996\n-0.561587 3.881050 -1.483996\n0.008426 0.009733 5.945519\nSr Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750000 0.499999 Ni\n0.640535 0.640535 0.281069 Ge\n0.359465 0.359464 0.718930 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Sr",
            "density": 6.420097286820043,
            "density_atomic": 0.05518724880224635,
            "volume": 90.6006388888239,
            "volume_molar": 10.912196006688552,
            "formula_full": "Sr1 Ni2 Ge2",
            "formula_reduced": "Sr(NiGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.5518926019999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36326",
            "created_at": "2022-09-04T14:37:13.527212Z",
            "updated_at": "2022-09-04T14:37:13.527238Z",
            "structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "H"
            ],
            "chemical_system": "H-Na",
            "density": 1.5594388305603264,
            "density_atomic": 0.07826713823319939,
            "volume": 25.553508728541182,
            "volume_molar": 7.694341323758181,
            "formula_full": "Na1 H1",
            "formula_reduced": "NaH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5517395,
            "spacegroup": 221
        },
        {
            "id": "jvasp-11304",
            "created_at": "2022-09-04T14:36:33.654801Z",
            "updated_at": "2022-09-04T14:36:33.654830Z",
            "structure_string": "Mo2 F10\n1.0\n5.050690 -0.627274 1.049642\n-2.182199 4.847936 0.562973\n0.450607 -1.775573 7.052529\nMo F\n2 10\ndirect\n0.002653 -0.000136 0.998823 Mo\n0.502643 -0.000139 0.498820 Mo\n0.687165 0.865843 0.248609 F\n0.318123 0.133885 0.749042 F\n0.586223 0.316773 0.369231 F\n0.189319 0.803561 0.048756 F\n0.236093 0.317619 0.130086 F\n0.883557 0.196644 0.551877 F\n0.769216 0.682111 0.867550 F\n0.121729 0.803095 0.445774 F\n0.815981 0.196155 0.948891 F\n0.419059 0.682952 0.628413 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mo",
                "F"
            ],
            "chemical_system": "F-Mo",
            "density": 3.736727602894061,
            "density_atomic": 0.07071553556795424,
            "volume": 169.69397040723217,
            "volume_molar": 8.516008132630223,
            "formula_full": "Mo2 F10",
            "formula_reduced": "MoF5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.5516528854166663,
            "spacegroup": 15
        },
        {
            "id": "jvasp-24905",
            "created_at": "2022-09-04T14:37:48.480519Z",
            "updated_at": "2022-09-04T14:37:48.480537Z",
            "structure_string": "K4 Cd2 Au8 S8\n1.0\n6.566153 0.000000 2.530109\n2.261374 8.597493 3.916581\n0.027356 -0.039223 9.714320\nK Cd Au S\n4 2 8 8\ndirect\n0.161712 0.152792 0.847208 K\n0.661712 0.347208 0.652792 K\n0.338288 0.652792 0.347208 K\n0.838287 0.847208 0.152792 K\n0.250000 0.750000 0.750000 Cd\n0.750000 0.250000 0.250000 Cd\n-0.000000 0.500000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n0.132674 0.367326 0.367326 Au\n0.500000 0.500000 0.000000 Au\n0.632674 0.867326 0.867326 Au\n0.367326 0.132674 0.132674 Au\n0.867325 0.632674 0.632674 Au\n0.844302 0.485486 0.259921 S\n0.089710 0.014514 0.240079 S\n0.589710 0.740079 0.514514 S\n0.344303 0.759921 0.985486 S\n0.910290 0.985486 0.759921 S\n0.410290 0.259921 0.485486 S\n0.155697 0.514514 0.740079 S\n0.655697 0.240079 0.014514 S\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "K",
                "Cd",
                "Au",
                "S"
            ],
            "chemical_system": "Au-Cd-K-S",
            "density": 6.700037651082963,
            "density_atomic": 0.04010307065966368,
            "volume": 548.5864208929007,
            "volume_molar": 15.016657480189332,
            "formula_full": "K4 Cd2 Au8 S8",
            "formula_reduced": "K2Cd(AuS)4",
            "formula_anonymous": "AB2C4D4",
            "energy_above_hull": 0.5516396390909093,
            "spacegroup": 72
        },
        {
            "id": "jvasp-1813",
            "created_at": "2022-09-04T14:36:14.966290Z",
            "updated_at": "2022-09-04T14:36:14.966317Z",
            "structure_string": "K1 Dy1 S2\n1.0\n3.889210 0.001825 6.585819\n1.800827 3.447171 6.585819\n0.003011 0.001825 7.648462\nK Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Dy\n0.734813 0.734816 0.734813 S\n0.265186 0.265187 0.265186 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Dy",
                "S"
            ],
            "chemical_system": "Dy-K-S",
            "density": 4.30815176426181,
            "density_atomic": 0.0390538702107269,
            "volume": 102.42262747371252,
            "volume_molar": 15.4200869913935,
            "formula_full": "K1 Dy1 S2",
            "formula_reduced": "KDyS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.551586125,
            "spacegroup": 166
        }
    ]
}