GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=865
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=866",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=864",
    "results": [
        {
            "id": "jvasp-8296",
            "created_at": "2022-09-04T14:37:06.282889Z",
            "updated_at": "2022-09-04T14:37:06.282910Z",
            "structure_string": "Ti1 Al1 F5\n1.0\n3.387743 -0.000000 1.245812\n1.371057 4.871429 1.500738\n-0.018053 0.060244 5.278150\nTi Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Al\n0.500000 0.795402 0.204599 F\n0.500001 0.204598 0.795401 F\n0.733514 0.266485 0.266485 F\n0.266487 0.733514 0.733514 F\n0.000001 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Ti",
            "density": 3.241230947960913,
            "density_atomic": 0.08044842022509492,
            "volume": 87.01227420518612,
            "volume_molar": 7.485716615876399,
            "formula_full": "Ti1 Al1 F5",
            "formula_reduced": "TiAlF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3005332208333332,
            "spacegroup": 71
        },
        {
            "id": "jvasp-92313",
            "created_at": "2022-09-04T14:36:06.411103Z",
            "updated_at": "2022-09-04T14:36:06.411121Z",
            "structure_string": "Sr4 Mg4\n1.0\n12.962680 0.000000 0.781972\n0.000000 3.941254 0.000000\n-2.527937 0.000000 5.517353\nSr Mg\n4 4\ndirect\n0.897565 0.499999 0.672120 Sr\n0.602434 0.000000 0.327879 Sr\n0.397565 0.000000 0.672120 Sr\n0.102435 0.499999 0.327879 Sr\n0.653314 0.499999 0.867508 Mg\n0.846686 0.000000 0.132491 Mg\n0.153314 0.000000 0.867508 Mg\n0.346686 0.499999 0.132491 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.5664650918387677,
            "density_atomic": 0.027617804858647337,
            "volume": 289.66820646844934,
            "volume_molar": 21.805283913121805,
            "formula_full": "Sr4 Mg4",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.300534705882353,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42135",
            "created_at": "2022-09-04T14:37:37.918702Z",
            "updated_at": "2022-09-04T14:37:37.918727Z",
            "structure_string": "Pm1 Ho1 Mg2\n1.0\n0.000000 3.787415 3.787415\n3.787415 0.000000 3.787415\n3.787415 3.787415 0.000000\nPm Ho Mg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ho",
                "Mg"
            ],
            "chemical_system": "Ho-Mg-Pm",
            "density": 5.479342134608364,
            "density_atomic": 0.03681300849869674,
            "volume": 108.65724272824941,
            "volume_molar": 16.35873025757511,
            "formula_full": "Pm1 Ho1 Mg2",
            "formula_reduced": "PmHoMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3005412104166666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17276",
            "created_at": "2022-09-04T14:38:20.478134Z",
            "updated_at": "2022-09-04T14:38:20.478159Z",
            "structure_string": "Sr1 Ge2 Au2\n1.0\n4.294616 0.000000 -1.715574\n-0.685322 4.239582 -1.715574\n-0.043867 -0.051528 6.123354\nSr Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.622897 0.622896 0.245794 Ge\n0.377103 0.377103 0.754206 Ge\n0.250000 0.749999 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-Sr",
            "density": 9.40009209024204,
            "density_atomic": 0.04515450309836917,
            "volume": 110.73092730325236,
            "volume_molar": 13.336744614110259,
            "formula_full": "Sr1 Ge2 Au2",
            "formula_reduced": "Sr(GeAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.3005426699999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109528",
            "created_at": "2022-09-04T14:38:20.463782Z",
            "updated_at": "2022-09-04T14:38:20.463815Z",
            "structure_string": "Er2 Tl1 Zn1\n1.0\n4.459252 -0.000000 2.574551\n1.486417 4.204223 2.574551\n-0.000000 -0.000000 5.149101\nEr Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.749999 0.750000 Er\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Er-Tl-Zn",
            "density": 10.39512997338752,
            "density_atomic": 0.041436285921235,
            "volume": 96.53374840601015,
            "volume_molar": 14.533495524785469,
            "formula_full": "Er2 Tl1 Zn1",
            "formula_reduced": "Er2TlZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3006,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111990",
            "created_at": "2022-09-04T14:38:52.604304Z",
            "updated_at": "2022-09-04T14:38:52.604328Z",
            "structure_string": "Li4 V2 F12\n1.0\n5.283648 0.154351 -0.000000\n-2.629020 4.585740 0.000000\n-0.000000 -0.000000 8.309261\nLi V F\n4 2 12\ndirect\n0.544839 0.455161 0.022308 Li\n0.773805 0.226195 0.570621 Li\n0.226196 0.773804 0.070621 Li\n0.455161 0.544839 0.522307 Li\n0.879341 0.120658 0.235067 V\n0.120659 0.879341 0.735067 V\n0.374934 0.146650 0.585458 F\n0.902752 0.634522 0.902529 F\n0.146650 0.374934 0.085458 F\n0.918685 0.081314 0.735275 F\n0.081315 0.918685 0.235275 F\n0.625066 0.853350 0.085458 F\n0.097248 0.365478 0.402529 F\n0.365478 0.097248 0.902529 F\n0.634522 0.902752 0.402529 F\n0.676707 0.323293 0.208615 F\n0.853350 0.625066 0.585458 F\n0.323294 0.676706 0.708615 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.9010915304681766,
            "density_atomic": 0.08793333021551851,
            "volume": 204.70053796305956,
            "volume_molar": 6.8485302958959355,
            "formula_full": "Li4 V2 F12",
            "formula_reduced": "Li2VF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.3006395438888888,
            "spacegroup": 36
        },
        {
            "id": "jvasp-40666",
            "created_at": "2022-09-04T14:38:02.283193Z",
            "updated_at": "2022-09-04T14:38:02.283223Z",
            "structure_string": "Li4 V2 F12\n1.0\n5.287685 -0.022254 -0.005062\n2.515056 4.651300 0.005062\n0.008118 -0.013685 8.312963\nLi V F\n4 2 12\ndirect\n0.044925 0.044937 0.977411 Li\n0.273769 0.273781 0.429144 Li\n0.726219 0.726232 0.929144 Li\n0.955063 0.955076 0.477411 Li\n0.379381 0.379408 0.764686 V\n0.620593 0.620620 0.264686 V\n0.874905 0.353316 0.414206 F\n0.402763 0.865408 0.097292 F\n0.646685 0.125095 0.914206 F\n0.418686 0.418722 0.264565 F\n0.581279 0.581315 0.764565 F\n0.125114 0.646678 0.914252 F\n0.597187 0.134676 0.597247 F\n0.865324 0.402813 0.097247 F\n0.134593 0.597238 0.597291 F\n0.176830 0.176845 0.791197 F\n0.353323 0.874887 0.414252 F\n0.823156 0.823171 0.291197 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.897983371412119,
            "density_atomic": 0.08783912057967343,
            "volume": 204.9200843680273,
            "volume_molar": 6.855875514529644,
            "formula_full": "Li4 V2 F12",
            "formula_reduced": "Li2VF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.300661766111111,
            "spacegroup": 36
        },
        {
            "id": "jvasp-48666",
            "created_at": "2022-09-04T14:35:51.088869Z",
            "updated_at": "2022-09-04T14:35:51.088899Z",
            "structure_string": "Li2 V1 F6\n1.0\n2.774375 4.448707 1.012187\n-2.774375 4.448707 1.012187\n0.000000 0.960292 4.901124\nLi V F\n2 1 6\ndirect\n0.743332 0.743284 0.619656 Li\n0.256716 0.256669 0.380344 Li\n0.000006 -0.000006 0.000000 V\n0.333245 0.872188 0.705675 F\n0.127812 0.666756 0.294325 F\n0.173381 0.173380 0.094805 F\n0.826620 0.826620 0.905195 F\n0.872196 0.333207 0.705670 F\n0.666794 0.127805 0.294330 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.5688052687180742,
            "density_atomic": 0.0778615909154363,
            "volume": 115.58972651579512,
            "volume_molar": 7.734417816533584,
            "formula_full": "Li2 V1 F6",
            "formula_reduced": "Li2VF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.3007150994444443,
            "spacegroup": 12
        },
        {
            "id": "jvasp-109134",
            "created_at": "2022-09-04T14:38:26.700014Z",
            "updated_at": "2022-09-04T14:38:26.700325Z",
            "structure_string": "U1 Hg3\n1.0\n3.168160 0.000000 0.000000\n-1.584080 2.743707 0.000000\n-0.000000 -0.000000 10.855311\nU Hg\n1 3\ndirect\n0.333334 0.666667 0.500000 U\n0.333334 0.666667 -0.000000 Hg\n0.000000 0.000000 0.751946 Hg\n0.000000 0.000000 0.248054 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Hg"
            ],
            "chemical_system": "Hg-U",
            "density": 14.778736165889907,
            "density_atomic": 0.04239092402568044,
            "volume": 94.35982092715881,
            "volume_molar": 14.2062030927936,
            "formula_full": "U1 Hg3",
            "formula_reduced": "UHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.30079495,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106828",
            "created_at": "2022-09-04T14:37:02.632267Z",
            "updated_at": "2022-09-04T14:37:02.632283Z",
            "structure_string": "Ce1 Y1 Mg4\n1.0\n5.218892 -0.000000 3.013128\n1.739631 4.920418 3.013128\n-0.000000 0.000000 6.026257\nCe Y Mg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.124304 0.625232 0.625232 Mg\n0.625231 0.124304 0.625232 Mg\n0.625231 0.625232 0.124305 Mg\n0.625231 0.625232 0.625232 Mg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Y",
                "Mg"
            ],
            "chemical_system": "Ce-Mg-Y",
            "density": 3.5007476944125666,
            "density_atomic": 0.038772454340146915,
            "volume": 154.74903774113943,
            "volume_molar": 15.532008129194901,
            "formula_full": "Ce1 Y1 Mg4",
            "formula_reduced": "CeYMg4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3008428583333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79035",
            "created_at": "2022-09-04T14:37:13.086559Z",
            "updated_at": "2022-09-04T14:37:13.086583Z",
            "structure_string": "Nd1 Lu1 Mg2\n1.0\n0.000000 3.782227 3.782227\n3.782227 0.000000 3.782227\n3.782227 3.782227 0.000000\nNd Lu Mg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Lu",
                "Mg"
            ],
            "chemical_system": "Lu-Mg-Nd",
            "density": 5.644305205292363,
            "density_atomic": 0.036964703237644385,
            "volume": 108.21133810500744,
            "volume_molar": 16.29159774740766,
            "formula_full": "Nd1 Lu1 Mg2",
            "formula_reduced": "NdLuMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3008838375000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30518",
            "created_at": "2022-09-04T14:36:47.634917Z",
            "updated_at": "2022-09-04T14:36:47.634940Z",
            "structure_string": "Nb2 Ag2 F12\n1.0\n5.045113 0.000000 -0.000000\n-0.000000 5.045113 -0.000000\n0.000000 -0.000000 9.411949\nNb Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.750000 Nb\n0.000000 0.000000 0.250000 Nb\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.194483 0.805733 0.605275 F\n0.805517 0.194266 0.605275 F\n0.805733 0.805517 0.394725 F\n0.194266 0.194483 0.394725 F\n0.272820 0.727180 0.250000 F\n0.727180 0.727180 0.750000 F\n0.272820 0.272820 0.750000 F\n0.727180 0.272820 0.250000 F\n0.194483 0.194266 0.105275 F\n0.194266 0.805517 0.894725 F\n0.805733 0.194483 0.894725 F\n0.805517 0.805733 0.105275 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Nb",
            "density": 4.363592295330397,
            "density_atomic": 0.06678802814188449,
            "volume": 239.5638925887975,
            "volume_molar": 9.016796763645372,
            "formula_full": "Nb2 Ag2 F12",
            "formula_reduced": "NbAgF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.3009497943749999,
            "spacegroup": 132
        }
    ]
}