GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4505
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=4506",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4504",
    "results": [
        {
            "id": "jvasp-119067",
            "created_at": "2022-09-04T14:38:51.522161Z",
            "updated_at": "2022-09-04T14:38:51.522172Z",
            "structure_string": "Y8 Os4 C8\n1.0\n5.123364 -0.000000 0.000000\n0.000000 6.460482 0.000000\n-0.000000 0.000000 9.787990\nY Os C\n8 4 8\ndirect\n0.250000 0.682892 0.552621 Y\n0.749999 0.317107 0.447379 Y\n0.749999 0.817107 0.052621 Y\n0.250000 0.182892 0.947379 Y\n0.250000 0.526474 0.218370 Y\n0.749999 0.473526 0.781630 Y\n0.749999 0.973526 0.718370 Y\n0.250000 0.026474 0.281630 Y\n0.250000 0.223077 0.634273 Os\n0.749999 0.776923 0.365727 Os\n0.749999 0.276923 0.134273 Os\n0.250000 0.723077 0.865727 Os\n0.250000 0.459219 0.757928 C\n0.749999 0.540781 0.242072 C\n0.749999 0.040781 0.257928 C\n0.250000 0.959219 0.742072 C\n0.250000 0.824912 0.053472 C\n0.749999 0.175088 0.946528 C\n0.749999 0.675087 0.553472 C\n0.250000 0.324912 0.446528 C\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Y",
                "Os",
                "C"
            ],
            "chemical_system": "C-Os-Y",
            "density": 8.038063045488052,
            "density_atomic": 0.06173285258726406,
            "volume": 323.976605029364,
            "volume_molar": 9.75516359216877,
            "formula_full": "Y8 Os4 C8",
            "formula_reduced": "Y2OsC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.97859918,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110973",
            "created_at": "2022-09-04T14:38:38.573521Z",
            "updated_at": "2022-09-04T14:38:38.573546Z",
            "structure_string": "Ti2 Re1 Os1\n1.0\n3.101513 0.000000 0.000000\n0.000000 3.101513 0.000000\n-0.000000 -0.000000 6.226262\nTi Re Os\n2 1 1\ndirect\n0.499999 0.499999 0.249811 Ti\n0.499999 0.499999 0.750188 Ti\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Re",
                "Os"
            ],
            "chemical_system": "Os-Re-Ti",
            "density": 13.09102957087747,
            "density_atomic": 0.06678599303759916,
            "volume": 59.89279814628317,
            "volume_molar": 9.017071523679608,
            "formula_full": "Ti2 Re1 Os1",
            "formula_reduced": "Ti2ReOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.978897416666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37145",
            "created_at": "2022-09-04T14:38:09.251976Z",
            "updated_at": "2022-09-04T14:38:09.252004Z",
            "structure_string": "Nb1 Cr3\n1.0\n2.975298 2.975298 0.000000\n2.975298 0.000000 -2.975298\n0.000000 2.975298 -2.975298\nNb Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Cr\n0.750001 0.750001 0.750001 Cr\n0.500000 0.500000 0.500000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Nb",
            "density": 7.84590968658569,
            "density_atomic": 0.07593440332142867,
            "volume": 52.67704525270433,
            "volume_molar": 7.930714533316882,
            "formula_full": "Nb1 Cr3",
            "formula_reduced": "NbCr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.9797429,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101825",
            "created_at": "2022-09-04T14:36:53.533514Z",
            "updated_at": "2022-09-04T14:36:53.533525Z",
            "structure_string": "H4 C6 S2 O1\n1.0\n4.521639 0.026144 -0.953430\n-1.544618 4.798238 -1.383614\n0.056134 -0.008288 6.794891\nH C S O\n4 6 2 1\ndirect\n0.985860 0.608107 0.852786 H\n0.332393 0.061570 0.216026 H\n0.293457 0.404020 0.566582 H\n0.295034 0.493063 0.971198 H\n0.182431 0.003339 0.311949 C\n0.159771 0.184668 0.499095 C\n0.952472 0.058759 0.595022 C\n0.991767 0.734611 0.267612 C\n0.042639 0.457556 0.929240 C\n0.873885 0.159668 0.785615 C\n0.779530 0.705612 0.448776 S\n0.605903 0.953607 0.854104 S\n0.939475 0.491420 0.118448 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.7541730768347679,
            "density_atomic": 0.08790532053616323,
            "volume": 147.88638413134447,
            "volume_molar": 6.850712474818359,
            "formula_full": "H4 C6 S2 O1",
            "formula_reduced": "H4C6S2O",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 4.979754115384615,
            "spacegroup": 1
        },
        {
            "id": "jvasp-79670",
            "created_at": "2022-09-04T14:37:12.916708Z",
            "updated_at": "2022-09-04T14:37:12.916735Z",
            "structure_string": "Mn1 V2 Re1\n1.0\n-9.208194 1.643675 -2.632243\n-6.449972 1.142567 0.737145\n-5.700792 3.261567 -0.560472\nMn V Re\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.747222 0.007187 0.007189 V\n0.252776 -0.007187 -0.007187 V\n0.499999 -0.000000 0.000001 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Re"
            ],
            "chemical_system": "Mn-Re-V",
            "density": 10.66375514026683,
            "density_atomic": 0.07488441303048907,
            "volume": 53.41565538306892,
            "volume_molar": 8.04191488761232,
            "formula_full": "Mn1 V2 Re1",
            "formula_reduced": "MnV2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.981040910344827,
            "spacegroup": 12
        },
        {
            "id": "jvasp-79956",
            "created_at": "2022-09-04T14:36:44.878208Z",
            "updated_at": "2022-09-04T14:36:44.878232Z",
            "structure_string": "Ti2 Re1 Os1\n1.0\n0.000000 3.106309 3.106309\n3.106309 -0.000000 3.106309\n3.106309 3.106309 -0.000000\nTi Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Re\n0.250000 0.250000 0.250000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Re",
                "Os"
            ],
            "chemical_system": "Os-Re-Ti",
            "density": 13.079298357273228,
            "density_atomic": 0.06672614436444067,
            "volume": 59.946517786986924,
            "volume_molar": 9.025159204626974,
            "formula_full": "Ti2 Re1 Os1",
            "formula_reduced": "Ti2ReOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.981404916666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-75741",
            "created_at": "2022-09-04T14:35:56.008968Z",
            "updated_at": "2022-09-04T14:35:56.009002Z",
            "structure_string": "Tc1 Mo2 As1\n1.0\n0.000000 3.121874 3.121874\n3.121874 -0.000000 3.121874\n3.121874 3.121874 0.000000\nTc Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Tc\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tc",
                "Mo",
                "As"
            ],
            "chemical_system": "As-Mo-Tc",
            "density": 9.954735469737528,
            "density_atomic": 0.06573306503923354,
            "volume": 60.85217534908123,
            "volume_molar": 9.161509137609231,
            "formula_full": "Tc1 Mo2 As1",
            "formula_reduced": "TcMo2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.9816212625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-101802",
            "created_at": "2022-09-04T14:37:10.881341Z",
            "updated_at": "2022-09-04T14:37:10.881369Z",
            "structure_string": "H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 1\ndirect\n0.778068 0.019315 0.916718 H\n0.283841 0.021694 0.139029 H\n0.245705 0.363325 0.481533 H\n0.658703 0.217584 0.748156 H\n0.148860 0.968265 0.267597 C\n0.127887 0.153053 0.455216 C\n0.945490 0.043065 0.598568 C\n0.974509 0.717312 0.269941 C\n0.038940 0.413773 0.950162 C\n0.847155 0.166334 0.801819 C\n0.791337 0.705652 0.500337 S\n0.357009 0.569578 0.928573 S\n0.894539 0.484987 0.115353 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6937227566212583,
            "density_atomic": 0.08487602722123522,
            "volume": 153.16456749459542,
            "volume_molar": 7.095219883822878,
            "formula_full": "H4 C6 S2 O1",
            "formula_reduced": "H4C6S2O",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 4.981751038461538,
            "spacegroup": 1
        },
        {
            "id": "jvasp-117917",
            "created_at": "2022-09-04T14:38:50.339060Z",
            "updated_at": "2022-09-04T14:38:50.339089Z",
            "structure_string": "Si1 C1 N1\n1.0\n3.529517 -0.000000 -0.000000\n-1.764759 3.056652 0.000000\n-0.000000 0.000000 2.817544\nSi C N\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.000000 C\n0.333334 0.666667 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Si",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Si",
            "density": 2.9555455709830727,
            "density_atomic": 0.0986936640579645,
            "volume": 30.39708808701284,
            "volume_molar": 6.101851438470349,
            "formula_full": "Si1 C1 N1",
            "formula_reduced": "SiCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.9830772833333326,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106681",
            "created_at": "2022-09-04T14:36:53.485294Z",
            "updated_at": "2022-09-04T14:36:53.485323Z",
            "structure_string": "Zr1 Nb1 B4\n1.0\n3.138771 -0.000000 0.000000\n-1.569385 2.718256 0.000000\n0.000000 -0.000000 6.921653\nZr Nb B\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Nb\n0.666666 0.333334 0.756710 B\n0.666666 0.333334 0.243290 B\n0.333333 0.666668 0.756710 B\n0.333333 0.666668 0.243290 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "B"
            ],
            "chemical_system": "B-Nb-Zr",
            "density": 6.393384375872993,
            "density_atomic": 0.10159946953811771,
            "volume": 59.0554264434318,
            "volume_molar": 5.927334844736207,
            "formula_full": "Zr1 Nb1 B4",
            "formula_reduced": "ZrNbB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.983104038888889,
            "spacegroup": 191
        },
        {
            "id": "jvasp-67768",
            "created_at": "2022-09-04T14:35:52.790319Z",
            "updated_at": "2022-09-04T14:35:52.790338Z",
            "structure_string": "Be1 Sn1 Os4\n1.0\n0.000000 3.681370 3.681370\n3.681370 0.000000 3.681370\n3.681370 3.681370 -0.000000\nBe Sn Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n0.123821 0.625393 0.625393 Os\n0.625393 0.625393 0.625393 Os\n0.625393 0.123821 0.625393 Os\n0.625393 0.625393 0.123821 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Os"
            ],
            "chemical_system": "Be-Os-Sn",
            "density": 14.788278460037347,
            "density_atomic": 0.060130227656825665,
            "volume": 99.78342397509469,
            "volume_molar": 10.01516374487965,
            "formula_full": "Be1 Sn1 Os4",
            "formula_reduced": "BeSnOs4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.9835163,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20320",
            "created_at": "2022-09-04T14:37:45.769327Z",
            "updated_at": "2022-09-04T14:37:45.769352Z",
            "structure_string": "U4 B16\n1.0\n7.046886 -0.000000 0.000000\n-0.000000 7.046886 0.000000\n-0.000000 -0.000000 3.975852\nU B\n4 16\ndirect\n0.810945 0.310945 0.000000 U\n0.310945 0.189056 0.000000 U\n0.689056 0.810945 0.000000 U\n0.189056 0.689056 0.000000 U\n0.538544 0.321381 0.500000 B\n0.461457 0.678620 0.500000 B\n0.961457 0.821381 0.500000 B\n0.821381 0.038544 0.500000 B\n0.178620 0.961457 0.500000 B\n0.038544 0.178620 0.500000 B\n0.412725 0.912725 0.500000 B\n0.087276 0.412725 0.500000 B\n0.678620 0.538544 0.500000 B\n0.587276 0.087276 0.500000 B\n0.500000 0.500000 0.199750 B\n0.000000 0.000000 0.800249 B\n0.500000 0.500000 0.800249 B\n0.000000 0.000000 0.199750 B\n0.912725 0.587276 0.500000 B\n0.321381 0.461457 0.500000 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "U",
                "B"
            ],
            "chemical_system": "B-U",
            "density": 9.462639477395982,
            "density_atomic": 0.10129903180811893,
            "volume": 197.43525325971612,
            "volume_molar": 5.944914430581297,
            "formula_full": "U4 B16",
            "formula_reduced": "UB4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 4.986731266666667,
            "spacegroup": 127
        }
    ]
}