GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4076
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=4077",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4075",
    "results": [
        {
            "id": "jvasp-97856",
            "created_at": "2022-09-04T14:35:53.439235Z",
            "updated_at": "2022-09-04T14:35:53.439262Z",
            "structure_string": "B2 H22 C8 Br2 N2 F8\n1.0\n5.634249 0.000000 -1.476690\n0.000000 7.609273 0.000000\n-0.041421 0.000000 9.329095\nB H C Br N F\n2 22 8 2 2 8\ndirect\n0.053402 0.750000 0.759320 B\n0.946598 0.250000 0.240680 B\n0.762249 0.415157 0.757792 H\n0.288888 0.596156 0.060371 H\n0.249655 0.369210 0.586170 H\n0.750345 0.630790 0.413831 H\n0.174411 0.368342 0.823641 H\n0.711112 0.096156 0.939630 H\n0.825589 0.868341 0.176360 H\n0.825589 0.631658 0.176360 H\n0.514180 0.527780 0.794146 H\n0.711112 0.403844 0.939630 H\n0.514180 0.972219 0.794146 H\n0.237751 0.915156 0.242208 H\n0.237751 0.584843 0.242208 H\n0.249655 0.130790 0.586170 H\n0.485820 0.472219 0.205855 H\n0.288888 0.903844 0.060371 H\n0.635878 0.750000 0.024314 H\n0.762249 0.084843 0.757792 H\n0.174411 0.131658 0.823641 H\n0.485820 0.027780 0.205855 H\n0.364122 0.250000 0.975686 H\n0.750345 0.869210 0.413831 H\n0.643426 0.750000 0.387025 C\n0.628222 0.412174 0.820608 C\n0.371778 0.912174 0.179393 C\n0.718607 0.750000 0.143350 C\n0.356575 0.250000 0.612975 C\n0.281394 0.250000 0.856651 C\n0.371778 0.587825 0.179393 C\n0.628222 0.087826 0.820608 C\n0.583912 0.250000 0.491361 Br\n0.416088 0.750000 0.508640 Br\n0.522504 0.750000 0.222910 N\n0.477496 0.250000 0.777090 N\n0.989539 0.097721 0.331042 F\n0.910583 0.750000 0.860731 F\n0.010461 0.597721 0.668959 F\n0.297444 0.750000 0.841447 F\n0.702556 0.250000 0.158554 F\n0.089418 0.250000 0.139270 F\n0.989539 0.402278 0.331042 F\n0.010461 0.902278 0.668959 F\n",
            "nsites": 44,
            "nelements": 6,
            "elements": [
                "B",
                "H",
                "C",
                "Br",
                "N",
                "F"
            ],
            "chemical_system": "B-Br-C-F-H-N",
            "density": 1.9938732171204279,
            "density_atomic": 0.11013862083748482,
            "volume": 399.4965586587856,
            "volume_molar": 5.467782975860918,
            "formula_full": "B2 H22 C8 Br2 N2 F8",
            "formula_reduced": "BH11C4BrNF4",
            "formula_anonymous": "ABCD4E4F11",
            "energy_above_hull": 3.5077095940151506,
            "spacegroup": 11
        },
        {
            "id": "jvasp-113969",
            "created_at": "2022-09-04T14:38:46.847205Z",
            "updated_at": "2022-09-04T14:38:46.847228Z",
            "structure_string": "Mg1 B1 C1\n1.0\n3.685454 0.000000 -0.000000\n-1.842727 3.191697 0.000000\n0.000000 0.000000 3.823613\nMg B C\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Mg\n0.000000 0.000000 0.000000 B\n0.333333 0.666668 0.000000 C\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Mg",
            "density": 1.7399210703393277,
            "density_atomic": 0.06670135783214791,
            "volume": 44.97659564216692,
            "volume_molar": 9.028512995424393,
            "formula_full": "Mg1 B1 C1",
            "formula_reduced": "MgBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.507770544444444,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14875",
            "created_at": "2022-09-04T14:38:11.113976Z",
            "updated_at": "2022-09-04T14:38:11.113994Z",
            "structure_string": "Fe6 N3\n1.0\n2.362545 -4.092049 -0.000000\n2.362545 4.092049 0.000000\n-0.000000 0.000000 4.325533\nFe N\n6 3\ndirect\n0.331662 0.331662 0.250238 Fe\n0.668340 0.000001 0.250238 Fe\n0.000001 0.668340 0.250238 Fe\n0.000000 0.331661 0.749762 Fe\n0.668340 0.668340 0.749762 Fe\n0.331661 0.000000 0.749762 Fe\n0.333334 0.666668 0.500000 N\n0.666668 0.333334 0.500000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Fe",
                "N"
            ],
            "chemical_system": "Fe-N",
            "density": 7.486928540557975,
            "density_atomic": 0.10760983593097363,
            "volume": 83.63547739049666,
            "volume_molar": 5.596273526392982,
            "formula_full": "Fe6 N3",
            "formula_reduced": "Fe2N",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5078914166666677,
            "spacegroup": 162
        },
        {
            "id": "jvasp-40443",
            "created_at": "2022-09-04T14:38:05.214996Z",
            "updated_at": "2022-09-04T14:38:05.215021Z",
            "structure_string": "Tc2 Rh6\n1.0\n2.736947 -4.740532 -0.000000\n2.736947 4.740532 0.000000\n-0.000000 0.000000 4.347845\nTc Rh\n2 6\ndirect\n0.333334 0.666667 0.250000 Tc\n0.666667 0.333334 0.750001 Tc\n0.168062 0.831939 0.750001 Rh\n0.663877 0.831939 0.750001 Rh\n0.168062 0.336124 0.750001 Rh\n0.831939 0.168062 0.250000 Rh\n0.336124 0.168062 0.250000 Rh\n0.831939 0.663877 0.250000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tc",
                "Rh"
            ],
            "chemical_system": "Rh-Tc",
            "density": 11.9721835293376,
            "density_atomic": 0.07090754807650067,
            "volume": 112.82296761085249,
            "volume_molar": 8.492947398918432,
            "formula_full": "Tc2 Rh6",
            "formula_reduced": "TcRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.5079951249999994,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28519",
            "created_at": "2022-09-04T14:36:32.598533Z",
            "updated_at": "2022-09-04T14:36:32.598554Z",
            "structure_string": "Mo3 Se4 S2\n1.0\n3.279604 0.000000 -0.000000\n-1.639802 2.840189 -0.000000\n0.000000 -0.000000 19.971005\nMo Se S\n3 4 2\ndirect\n0.333331 0.666664 0.026725 Mo\n0.333331 0.666664 0.667240 Mo\n0.666640 0.333281 0.346982 Mo\n0.666670 0.333342 -0.057911 Se\n0.666669 0.333340 0.582609 Se\n0.666669 0.333340 0.111357 Se\n0.666670 0.333342 0.751875 Se\n0.333307 0.666615 0.424077 S\n0.333307 0.666615 0.269888 S\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mo",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se",
            "density": 5.9610180909464345,
            "density_atomic": 0.04838089972310512,
            "volume": 186.02382451564654,
            "volume_molar": 12.447351732741803,
            "formula_full": "Mo3 Se4 S2",
            "formula_reduced": "Mo3(Se2S)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.5082479074074078,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110152",
            "created_at": "2022-09-04T14:37:54.887714Z",
            "updated_at": "2022-09-04T14:37:54.887742Z",
            "structure_string": "Th2 Fe1 Si3\n1.0\n4.009157 0.001059 -6.491460\n-0.340214 3.895929 -6.551212\n0.036856 -0.001059 7.629615\nTh Fe Si\n2 1 3\ndirect\n0.750879 0.250877 0.500002 Th\n0.006310 0.006310 0.000000 Th\n0.161732 0.661731 0.500002 Fe\n0.589721 0.589721 0.000001 Si\n0.323349 0.823347 0.500002 Si\n0.418016 0.418015 0.000001 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-Th",
            "density": 8.355325738002339,
            "density_atomic": 0.049969028353572024,
            "volume": 120.07437802362413,
            "volume_molar": 12.051746768795255,
            "formula_full": "Th2 Fe1 Si3",
            "formula_reduced": "Th2FeSi3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.508257083333333,
            "spacegroup": 44
        },
        {
            "id": "jvasp-73920",
            "created_at": "2022-09-04T14:36:17.050458Z",
            "updated_at": "2022-09-04T14:36:17.050474Z",
            "structure_string": "Be1 Mo2 Br1\n1.0\n3.184155 -0.000000 -0.000000\n-0.000000 3.184155 0.000000\n-0.000000 -0.000000 6.280244\nBe Mo Br\n1 2 1\ndirect\n0.000000 0.000000 0.429428 Be\n0.000000 0.000000 0.047180 Mo\n0.500001 0.500001 0.287674 Mo\n0.500001 0.500001 0.735717 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Br"
            ],
            "chemical_system": "Be-Br-Mo",
            "density": 7.322769732251214,
            "density_atomic": 0.06281958647988156,
            "volume": 63.67440831978462,
            "volume_molar": 9.58640624278645,
            "formula_full": "Be1 Mo2 Br1",
            "formula_reduced": "BeMo2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.50849050125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8635",
            "created_at": "2022-09-04T14:37:04.787361Z",
            "updated_at": "2022-09-04T14:37:04.787386Z",
            "structure_string": "U1 V2 O6\n1.0\n2.499161 -4.328673 0.000000\n2.499161 4.328673 0.000000\n-0.000000 0.000000 4.823806\nU V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 0.500000 V\n0.333333 0.666667 0.500000 V\n0.653539 0.653539 0.271806 O\n0.000000 0.346461 0.271806 O\n0.346461 0.000000 0.271806 O\n0.000000 0.653538 0.728194 O\n0.346461 0.346461 0.728194 O\n0.653538 0.000000 0.728194 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "V",
                "O"
            ],
            "chemical_system": "O-U-V",
            "density": 6.935462095849896,
            "density_atomic": 0.0862330339427519,
            "volume": 104.36835616818132,
            "volume_molar": 6.983565908162247,
            "formula_full": "U1 V2 O6",
            "formula_reduced": "UV2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.5087594888888893,
            "spacegroup": 162
        },
        {
            "id": "jvasp-123451",
            "created_at": "2022-09-04T14:38:54.549030Z",
            "updated_at": "2022-09-04T14:38:54.549057Z",
            "structure_string": "Zr1 U1\n1.0\n1.540524 -2.668263 0.000000\n1.540524 2.668263 0.000000\n0.000000 0.000000 5.449378\nZr U\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 U\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "U"
            ],
            "chemical_system": "U-Zr",
            "density": 12.204069917979588,
            "density_atomic": 0.04464326642783683,
            "volume": 44.79958927810268,
            "volume_molar": 13.489471631146056,
            "formula_full": "Zr1 U1",
            "formula_reduced": "ZrU",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.50879025,
            "spacegroup": 187
        },
        {
            "id": "jvasp-30150",
            "created_at": "2022-09-04T14:36:47.440319Z",
            "updated_at": "2022-09-04T14:36:47.440341Z",
            "structure_string": "Ti6 V4 O18\n1.0\n10.091183 2.560396 -2.789716\n-10.091183 2.560396 2.789716\n-0.200777 0.000000 6.874056\nTi V O\n6 4 18\ndirect\n-0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.893877 0.257475 0.433650 Ti\n0.257475 0.893877 0.066350 Ti\n0.106124 0.742526 0.566351 Ti\n0.742526 0.106125 0.933650 Ti\n0.390910 0.516046 0.081137 V\n0.516046 0.390910 0.418864 V\n0.483956 0.609090 0.581137 V\n0.609090 0.483956 0.918864 V\n0.329502 0.385685 0.864618 O\n0.206402 0.773119 0.348894 O\n0.773119 0.206402 0.151106 O\n0.793600 0.226882 0.651107 O\n0.226882 0.793600 0.848894 O\n0.670499 0.614317 0.135383 O\n0.614317 0.670499 0.364617 O\n0.385685 0.329503 0.635383 O\n0.986155 0.188442 0.995590 O\n0.743265 0.456757 0.523426 O\n0.543245 0.256736 0.023426 O\n0.256736 0.543245 0.476574 O\n0.812617 0.812617 0.750000 O\n0.188442 0.986155 0.504411 O\n0.013847 0.811560 0.004411 O\n0.811559 0.013847 0.495589 O\n0.456757 0.743266 0.976574 O\n0.187385 0.187385 0.250000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ti",
                "V",
                "O"
            ],
            "chemical_system": "O-Ti-V",
            "density": 3.671059136465138,
            "density_atomic": 0.07946698178540196,
            "volume": 352.3475960822711,
            "volume_molar": 7.578167214482362,
            "formula_full": "Ti6 V4 O18",
            "formula_reduced": "Ti3V2O9",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 3.509068921428572,
            "spacegroup": 15
        },
        {
            "id": "jvasp-81831",
            "created_at": "2022-09-04T14:37:19.368920Z",
            "updated_at": "2022-09-04T14:37:19.368935Z",
            "structure_string": "Zr1 Sc1 Co2\n1.0\n-8.215271 -0.000000 -4.743088\n-5.515894 0.280273 0.067632\n-4.709177 2.562013 -1.329643\nZr Sc Co\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Sc\n0.751957 -0.000001 0.000000 Co\n0.248043 -0.000000 0.000000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Co"
            ],
            "chemical_system": "Co-Sc-Zr",
            "density": 6.464878826315726,
            "density_atomic": 0.06129970795933271,
            "volume": 65.25316568642822,
            "volume_molar": 9.82409371998182,
            "formula_full": "Zr1 Sc1 Co2",
            "formula_reduced": "ZrScCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5095528874999995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-2631",
            "created_at": "2022-09-04T14:36:58.339475Z",
            "updated_at": "2022-09-04T14:36:58.339498Z",
            "structure_string": "Th2 Se1 N2\n1.0\n2.024220 -3.506051 0.000000\n2.024220 3.506051 0.000000\n0.000000 0.000000 7.199295\nTh Se N\n2 1 2\ndirect\n0.666667 0.333333 0.704546 Th\n0.333333 0.666667 0.295454 Th\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.627651 N\n0.666667 0.333333 0.372350 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Se",
                "N"
            ],
            "chemical_system": "N-Se-Th",
            "density": 9.27955098444548,
            "density_atomic": 0.04892987410026992,
            "volume": 102.18706039900515,
            "volume_molar": 12.307697231468614,
            "formula_full": "Th2 Se1 N2",
            "formula_reduced": "Th2SeN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.509576213333333,
            "spacegroup": 164
        }
    ]
}