GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=1022
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=nelements&page=1023",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1021",
    "results": [
        {
            "id": "jvasp-19671",
            "created_at": "2022-09-04T14:38:13.592556Z",
            "updated_at": "2022-09-04T14:38:13.592589Z",
            "structure_string": "Y1 Cd2\n1.0\n2.459398 -4.259802 -0.000000\n2.459398 4.259802 0.000000\n0.000000 -0.000000 3.469706\nY Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666667 0.333334 0.499839 Cd\n0.333334 0.666667 0.500162 Cd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Y",
                "Cd"
            ],
            "chemical_system": "Cd-Y",
            "density": 7.165743679972165,
            "density_atomic": 0.04126485784330486,
            "volume": 72.70108651269095,
            "volume_molar": 14.593872546145413,
            "formula_full": "Y1 Cd2",
            "formula_reduced": "YCd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3061672722222222,
            "spacegroup": 191
        },
        {
            "id": "jvasp-17633",
            "created_at": "2022-09-04T14:38:19.942151Z",
            "updated_at": "2022-09-04T14:38:19.942167Z",
            "structure_string": "U1 Ga3\n1.0\n4.263316 0.000000 0.000000\n0.000000 4.263316 0.000000\n0.000000 0.000000 4.263316\nU Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Ga"
            ],
            "chemical_system": "Ga-U",
            "density": 9.583105967462554,
            "density_atomic": 0.051619930937511854,
            "volume": 77.48944888830192,
            "volume_molar": 11.66630921550449,
            "formula_full": "U1 Ga3",
            "formula_reduced": "UGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.10591324375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37147",
            "created_at": "2022-09-04T14:38:04.856997Z",
            "updated_at": "2022-09-04T14:38:04.857017Z",
            "structure_string": "Nb1 Cr3\n1.0\n3.486264 0.000000 0.000000\n0.000000 3.486264 -0.000000\n-1.743132 -1.743132 4.462540\nNb Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.000000 Cr\n0.250000 0.749999 0.500000 Cr\n0.749999 0.250000 0.500000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Nb",
            "density": 7.620124145000197,
            "density_atomic": 0.073749202234012,
            "volume": 54.237874835685496,
            "volume_molar": 8.165702919593999,
            "formula_full": "Nb1 Cr3",
            "formula_reduced": "NbCr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.0429329,
            "spacegroup": 139
        },
        {
            "id": "jvasp-33873",
            "created_at": "2022-09-04T14:38:13.915867Z",
            "updated_at": "2022-09-04T14:38:13.915887Z",
            "structure_string": "Hf2 Mg6\n1.0\n6.291207 -0.000000 -0.000000\n-3.145604 5.448346 0.000000\n-0.000000 -0.000000 5.015004\nHf Mg\n2 6\ndirect\n0.666668 0.333332 0.249999 Hf\n0.333334 0.666668 0.749999 Hf\n0.168300 0.336599 0.249999 Mg\n0.663401 0.831701 0.249999 Mg\n0.168301 0.831701 0.249999 Mg\n0.831702 0.168300 0.749999 Mg\n0.336599 0.168300 0.749999 Mg\n0.831700 0.663400 0.749999 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Mg"
            ],
            "chemical_system": "Hf-Mg",
            "density": 4.857167330198383,
            "density_atomic": 0.046539321600503454,
            "volume": 171.89764966220432,
            "volume_molar": 12.93989803223701,
            "formula_full": "Hf2 Mg6",
            "formula_reduced": "HfMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8165500714285718,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37465",
            "created_at": "2022-09-04T14:38:04.461877Z",
            "updated_at": "2022-09-04T14:38:04.461899Z",
            "structure_string": "Tm6 Si2\n1.0\n3.244355 -5.619388 0.000000\n3.244355 5.619388 -0.000000\n0.000000 0.000000 5.141394\nTm Si\n6 2\ndirect\n0.174340 0.348680 0.250000 Tm\n0.651321 0.825662 0.250000 Tm\n0.174340 0.825662 0.250000 Tm\n0.825662 0.651321 0.749999 Tm\n0.348680 0.174340 0.749999 Tm\n0.825662 0.174340 0.749999 Tm\n0.333334 0.666668 0.749999 Si\n0.666668 0.333334 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Si"
            ],
            "chemical_system": "Si-Tm",
            "density": 9.475754113611622,
            "density_atomic": 0.04267383918131698,
            "volume": 187.4684854580058,
            "volume_molar": 14.112020093651552,
            "formula_full": "Tm6 Si2",
            "formula_reduced": "Tm3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7284203375000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18364",
            "created_at": "2022-09-04T14:38:09.295926Z",
            "updated_at": "2022-09-04T14:38:09.295951Z",
            "structure_string": "In2 Bi2\n1.0\n4.980677 0.000000 0.000000\n0.000000 4.980677 -0.000000\n0.000000 0.000000 5.030999\nIn Bi\n2 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.392161 Bi\n0.500000 0.000000 0.607839 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In",
            "density": 8.61633952273199,
            "density_atomic": 0.03205007156290761,
            "volume": 124.80471352922984,
            "volume_molar": 18.78978880961246,
            "formula_full": "In2 Bi2",
            "formula_reduced": "InBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2314414333333333,
            "spacegroup": 129
        },
        {
            "id": "jvasp-97631",
            "created_at": "2022-09-04T14:38:14.999899Z",
            "updated_at": "2022-09-04T14:38:14.999926Z",
            "structure_string": "Si12 O24\n1.0\n10.046065 0.000000 -0.000000\n-5.023032 8.700147 -0.000000\n0.000000 -0.000000 10.310752\nSi O\n12 24\ndirect\n0.568049 0.136098 0.604533 Si\n0.568049 0.431951 0.895467 Si\n0.568049 0.136098 0.895467 Si\n0.431951 0.863903 0.104533 Si\n0.431951 0.863903 0.395467 Si\n0.863902 0.431951 0.895467 Si\n0.136098 0.568049 0.104533 Si\n0.431951 0.568049 0.395467 Si\n0.863902 0.431951 0.604533 Si\n0.568049 0.431951 0.604533 Si\n0.431951 0.568049 0.104533 Si\n0.136098 0.568049 0.395467 Si\n0.061975 0.530987 0.250000 O\n0.500000 -0.000000 0.500000 O\n0.754325 0.508650 0.585934 O\n0.245676 0.754325 0.414066 O\n0.469013 0.530987 0.250000 O\n0.754324 0.245675 0.914066 O\n0.491350 0.245675 0.914066 O\n0.500000 -0.000000 0.000000 O\n0.938025 0.469013 0.750000 O\n0.000000 0.500000 0.000000 O\n0.508649 0.754325 0.414066 O\n0.500000 0.500000 0.500000 O\n0.491350 0.245675 0.585934 O\n0.245676 0.754325 0.085934 O\n0.245675 0.491351 0.414066 O\n0.530987 0.061975 0.750000 O\n0.500000 0.500000 0.000000 O\n0.754324 0.245675 0.585934 O\n0.508649 0.754325 0.085934 O\n0.754325 0.508650 0.914066 O\n0.530987 0.469013 0.750000 O\n0.245675 0.491351 0.085934 O\n0.469013 0.938026 0.250000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 1.3285516217232178,
            "density_atomic": 0.03994749814365003,
            "volume": 901.1828443059203,
            "volume_molar": 15.075138719187267,
            "formula_full": "Si12 O24",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4169285333333337,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37704",
            "created_at": "2022-09-04T14:38:04.878815Z",
            "updated_at": "2022-09-04T14:38:04.878838Z",
            "structure_string": "Pb1 Au3\n1.0\n-0.000000 3.469382 3.469384\n3.469383 -0.000001 3.469385\n3.469383 3.469383 -0.000001\nPb Au\n1 3\ndirect\n0.750000 0.750000 0.749999 Pb\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.499999 Au\n0.249999 0.249999 0.249999 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pb",
                "Au"
            ],
            "chemical_system": "Au-Pb",
            "density": 15.867893043586735,
            "density_atomic": 0.04789310642166526,
            "volume": 83.51932666014189,
            "volume_molar": 12.574128533194877,
            "formula_full": "Pb1 Au3",
            "formula_reduced": "PbAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3873133824999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-33797",
            "created_at": "2022-09-04T14:38:07.901475Z",
            "updated_at": "2022-09-04T14:38:07.901501Z",
            "structure_string": "Ac2 I6\n1.0\n10.443969 -0.000000 0.000000\n-5.221983 9.044741 0.000000\n0.000000 0.000000 4.421168\nAc I\n2 6\ndirect\n0.333333 0.666667 0.750001 Ac\n0.666667 0.333333 0.249999 Ac\n0.198537 0.397073 0.249999 I\n0.602926 0.801463 0.249999 I\n0.198537 0.801463 0.249999 I\n0.801463 0.602926 0.750001 I\n0.397073 0.198537 0.750001 I\n0.801464 0.198537 0.750001 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "I"
            ],
            "chemical_system": "Ac-I",
            "density": 4.832581484883548,
            "density_atomic": 0.019155401521382082,
            "volume": 417.63676898498085,
            "volume_molar": 31.438342617239464,
            "formula_full": "Ac2 I6",
            "formula_reduced": "AcI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-49981",
            "created_at": "2022-09-04T14:38:13.406662Z",
            "updated_at": "2022-09-04T14:38:13.406684Z",
            "structure_string": "Ag8 Se4\n1.0\n4.921210 0.000000 0.000000\n0.000000 7.174662 0.000000\n0.000000 0.000000 7.001162\nAg Se\n8 4\ndirect\n0.499971 0.857129 0.430388 Ag\n0.000020 0.329257 0.297753 Ag\n-0.000020 0.829257 0.202247 Ag\n0.500029 0.357129 0.069612 Ag\n-0.000029 0.642870 0.569612 Ag\n0.500020 0.170743 0.702247 Ag\n0.499980 0.670743 0.797753 Ag\n0.000029 0.142870 0.930388 Ag\n0.000008 0.537217 -0.033353 Se\n-0.000008 0.037217 0.533353 Se\n0.500008 0.962782 0.033353 Se\n0.499992 0.462782 0.466647 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 7.9184549166787095,
            "density_atomic": 0.048544247700106825,
            "volume": 247.19715658449874,
            "volume_molar": 12.405467270196771,
            "formula_full": "Ag8 Se4",
            "formula_reduced": "Ag2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2335659622222223,
            "spacegroup": 62
        },
        {
            "id": "jvasp-12393",
            "created_at": "2022-09-04T14:38:13.408847Z",
            "updated_at": "2022-09-04T14:38:13.408865Z",
            "structure_string": "U4 O12\n1.0\n5.205781 0.000000 0.000000\n0.000000 5.518071 0.000000\n0.000000 0.000000 7.425292\nU O\n4 12\ndirect\n0.284276 0.375275 0.192231 U\n0.784276 0.124725 0.807769 U\n0.715724 0.875274 0.307769 U\n0.215724 0.624725 0.692231 U\n0.915527 0.865061 0.571178 O\n0.415527 0.634939 0.428822 O\n0.084473 0.365061 0.928822 O\n0.584473 0.134939 0.071178 O\n0.926821 0.597934 0.253004 O\n0.426821 0.902066 0.746995 O\n0.073179 0.097934 0.246995 O\n0.573179 0.402066 0.753004 O\n0.037561 0.354596 0.591397 O\n0.537561 0.145404 0.408603 O\n0.962439 0.854596 0.908603 O\n0.462439 0.645404 0.091397 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.906961430331396,
            "density_atomic": 0.07501243570357101,
            "volume": 213.29796652954585,
            "volume_molar": 8.028189864141837,
            "formula_full": "U4 O12",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4908716250000005,
            "spacegroup": 19
        },
        {
            "id": "jvasp-16560",
            "created_at": "2022-09-04T14:38:14.992830Z",
            "updated_at": "2022-09-04T14:38:14.992857Z",
            "structure_string": "Ho1 Ir1\n1.0\n3.403354 0.000000 0.000000\n0.000000 3.403354 0.000000\n-0.000000 -0.000000 3.403354\nHo Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Ir"
            ],
            "chemical_system": "Ho-Ir",
            "density": 15.044408567170477,
            "density_atomic": 0.05073511181534823,
            "volume": 39.42043150075341,
            "volume_molar": 11.869769365873754,
            "formula_full": "Ho1 Ir1",
            "formula_reduced": "HoIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5166683333333326,
            "spacegroup": 221
        }
    ]
}