GET /third-parties/JarvisStructure/?format=api&ordering=id&page=4598
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=id&page=4599",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4597",
    "results": [
        {
            "id": "jvasp-99405",
            "created_at": "2022-09-04T14:36:44.732306Z",
            "updated_at": "2022-09-04T14:36:44.732325Z",
            "structure_string": "La1 Mn2 Cd1 O6\n1.0\n4.699746 0.000335 2.681263\n1.557393 4.434202 2.681263\n0.000473 0.000335 5.410803\nLa Mn Cd O\n1 2 1 6\ndirect\n0.499999 0.500001 0.499999 La\n0.249515 0.249516 0.249515 Mn\n0.750484 0.750486 0.750483 Mn\n0.000000 0.000000 0.000000 Cd\n0.579083 0.420917 -0.000001 O\n-0.000001 0.579083 0.420917 O\n0.420916 0.000001 0.579082 O\n0.500000 0.942038 0.057961 O\n0.057961 0.500001 0.942037 O\n0.942038 0.057964 0.499999 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "La",
                "Mn",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-La-Mn-O",
            "density": 6.733434710141175,
            "density_atomic": 0.08869350571534594,
            "volume": 112.7478265668529,
            "volume_molar": 6.7898328196965565,
            "formula_full": "La1 Mn2 Cd1 O6",
            "formula_reduced": "LaMn2CdO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.522830023275862,
            "spacegroup": 155
        },
        {
            "id": "jvasp-99406",
            "created_at": "2022-09-04T14:36:34.958679Z",
            "updated_at": "2022-09-04T14:36:34.958715Z",
            "structure_string": "Hf2 Al3 Ag1\n1.0\n4.599333 -0.012375 2.562719\n1.500061 4.347854 2.562719\n-0.017410 -0.012375 5.265082\nHf Al Ag\n2 3 1\ndirect\n0.622998 0.622996 0.622998 Hf\n0.377003 0.377001 0.377003 Hf\n0.000000 0.500000 0.000000 Al\n0.500000 -0.000001 0.000000 Al\n0.000000 -0.000001 0.500000 Al\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Hf",
            "density": 8.576180540937568,
            "density_atomic": 0.0567764524450676,
            "volume": 105.67761354595244,
            "volume_molar": 10.606757732576806,
            "formula_full": "Hf2 Al3 Ag1",
            "formula_reduced": "Hf2Al3Ag",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.855863610000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99407",
            "created_at": "2022-09-04T14:36:35.792803Z",
            "updated_at": "2022-09-04T14:36:35.792825Z",
            "structure_string": "Ga3 Co4 Ge1\n1.0\n4.638880 0.001562 -0.053179\n-0.053809 4.638569 -0.053179\n0.001543 0.001562 4.639185\nGa Co Ge\n3 4 1\ndirect\n0.342342 0.162252 0.653544 Ga\n0.162252 0.653544 0.342342 Ga\n0.653543 0.342342 0.162252 Ga\n0.135836 0.135836 0.135837 Co\n0.644911 0.861417 0.360152 Co\n0.861416 0.360151 0.644912 Co\n0.360151 0.644911 0.861418 Co\n0.839544 0.839545 0.839546 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ga",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ga-Ge",
            "density": 8.608958497009537,
            "density_atomic": 0.08013940035358037,
            "volume": 99.82605266202975,
            "volume_molar": 7.514581758073948,
            "formula_full": "Ga3 Co4 Ge1",
            "formula_reduced": "Ga3Co4Ge",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.813668315625,
            "spacegroup": 146
        },
        {
            "id": "jvasp-99408",
            "created_at": "2022-09-04T14:36:36.549659Z",
            "updated_at": "2022-09-04T14:36:36.549696Z",
            "structure_string": "Ce1 Th1\n1.0\n3.334670 -0.011611 5.009016\n1.506229 2.975136 5.009016\n-0.018967 -0.011611 6.017467\nCe Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500001 0.500001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Th"
            ],
            "chemical_system": "Ce-Th",
            "density": 10.26620460943434,
            "density_atomic": 0.03322523432921282,
            "volume": 60.195211271738955,
            "volume_molar": 18.12520176781753,
            "formula_full": "Ce1 Th1",
            "formula_reduced": "CeTh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8567255500000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99409",
            "created_at": "2022-09-04T14:36:36.280458Z",
            "updated_at": "2022-09-04T14:36:36.280469Z",
            "structure_string": "Ba4 Ca2 N4\n1.0\n3.649375 -0.000000 0.000000\n0.000000 5.945102 0.000000\n-0.000000 -0.000000 11.294711\nBa Ca N\n4 2 4\ndirect\n0.228611 0.250000 0.931976 Ba\n0.228611 0.250000 0.568024 Ba\n0.771390 0.750000 0.068024 Ba\n0.771390 0.750000 0.431976 Ba\n0.224690 0.250000 0.250000 Ca\n0.775312 0.750000 0.750000 Ca\n0.710407 0.250000 0.403112 N\n0.710407 0.250000 0.096888 N\n0.289595 0.750000 0.596888 N\n0.289595 0.750000 0.903112 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "N"
            ],
            "chemical_system": "Ba-Ca-N",
            "density": 4.645129244173577,
            "density_atomic": 0.040808165720783975,
            "volume": 245.0489950570581,
            "volume_molar": 14.757195413301483,
            "formula_full": "Ba4 Ca2 N4",
            "formula_reduced": "Ba2CaN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.882243772,
            "spacegroup": 59
        },
        {
            "id": "jvasp-99410",
            "created_at": "2022-09-04T14:36:36.657910Z",
            "updated_at": "2022-09-04T14:36:36.657930Z",
            "structure_string": "Y4 S3 N2\n1.0\n5.216727 -0.003242 4.255298\n1.409635 3.563312 0.000000\n0.011325 -0.004480 10.271103\nY S N\n4 3 2\ndirect\n0.221589 0.889205 0.648717 Y\n0.778411 0.110795 0.351283 Y\n0.582743 0.708628 0.144506 Y\n0.417257 0.291372 0.855494 Y\n0.000000 0.000000 0.000000 S\n0.781098 0.609452 0.782508 S\n0.218903 0.390548 0.217492 S\n0.564658 0.717672 0.360881 N\n0.435343 0.282328 0.639119 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "N"
            ],
            "chemical_system": "N-S-Y",
            "density": 4.176516263243923,
            "density_atomic": 0.04717572272020814,
            "volume": 190.77609162190473,
            "volume_molar": 12.765338637664076,
            "formula_full": "Y4 S3 N2",
            "formula_reduced": "Y4S3N2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.393676477777777,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99411",
            "created_at": "2022-09-04T14:36:37.144941Z",
            "updated_at": "2022-09-04T14:36:37.144980Z",
            "structure_string": "Rb1 Pr1 O2\n1.0\n3.552879 -0.001774 5.908682\n1.638296 3.152609 5.908682\n-0.002923 -0.001774 6.894597\nRb Pr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500002 0.499998 Pr\n0.228260 0.228261 0.228259 O\n0.771741 0.771742 0.771737 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Pr",
                "O"
            ],
            "chemical_system": "O-Pr-Rb",
            "density": 5.5489052561528585,
            "density_atomic": 0.05173315611444147,
            "volume": 77.31985249752407,
            "volume_molar": 11.640775882063188,
            "formula_full": "Rb1 Pr1 O2",
            "formula_reduced": "RbPrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6980092124999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99412",
            "created_at": "2022-09-04T14:36:36.151892Z",
            "updated_at": "2022-09-04T14:36:36.151916Z",
            "structure_string": "K2 Rb1 Tl1 Br6\n1.0\n7.215757 -0.000000 4.166019\n2.405252 6.803081 4.166019\n-0.000000 -0.000000 8.332039\nK Rb Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tl\n0.766522 0.233478 0.233478 Br\n0.233478 0.233478 0.766522 Br\n0.233478 0.766522 0.766522 Br\n0.233478 0.766522 0.233478 Br\n0.766522 0.233478 0.766522 Br\n0.766522 0.766522 0.233478 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-K-Rb-Tl",
            "density": 3.4406101538660816,
            "density_atomic": 0.02444900361159805,
            "volume": 409.0146232076398,
            "volume_molar": 24.631436338547694,
            "formula_full": "K2 Rb1 Tl1 Br6",
            "formula_reduced": "K2RbTlBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99413",
            "created_at": "2022-09-04T14:36:53.046796Z",
            "updated_at": "2022-09-04T14:36:53.046825Z",
            "structure_string": "Na2 Tl1 Ag1 F6\n1.0\n5.491472 -0.000000 3.170503\n1.830491 5.177409 3.170503\n-0.000000 -0.000000 6.341006\nNa Tl Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ag\n0.754486 0.245514 0.245514 F\n0.245514 0.245514 0.754487 F\n0.245514 0.754486 0.754486 F\n0.245514 0.754486 0.245514 F\n0.754486 0.245514 0.754486 F\n0.754486 0.754486 0.245513 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Tl",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Na-Tl",
            "density": 4.349460619172652,
            "density_atomic": 0.05546775492167171,
            "volume": 180.2849243514797,
            "volume_molar": 10.857011913505625,
            "formula_full": "Na2 Tl1 Ag1 F6",
            "formula_reduced": "Na2TlAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99414",
            "created_at": "2022-09-04T14:36:38.060306Z",
            "updated_at": "2022-09-04T14:36:38.060325Z",
            "structure_string": "K2 Pr1 Ag1 I6\n1.0\n7.434815 -0.000000 4.292492\n2.478272 7.009611 4.292492\n-0.000000 -0.000000 8.584985\nK Pr Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Ag\n0.754957 0.245043 0.245042 I\n0.245043 0.245043 0.754956 I\n0.245043 0.754957 0.754956 I\n0.245043 0.754957 0.245043 I\n0.754957 0.245043 0.754956 I\n0.754957 0.754957 0.245042 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Pr",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I-K-Pr",
            "density": 4.0395567597104485,
            "density_atomic": 0.022350969992282924,
            "volume": 447.40787551737935,
            "volume_molar": 26.943532034982166,
            "formula_full": "K2 Pr1 Ag1 I6",
            "formula_reduced": "K2PrAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99415",
            "created_at": "2022-09-04T14:36:38.819094Z",
            "updated_at": "2022-09-04T14:36:38.819109Z",
            "structure_string": "Rb2 Tb1 Cu1 Cl6\n1.0\n6.307670 -0.000000 3.641735\n2.102557 5.946928 3.641735\n-0.000000 -0.000000 7.283470\nTb Rb Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Cu\n0.744784 0.255216 0.255215 Cl\n0.255216 0.255216 0.744783 Cl\n0.255217 0.744784 0.744783 Cl\n0.255217 0.744784 0.255215 Cl\n0.744784 0.255216 0.744783 Cl\n0.744784 0.744784 0.255215 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Rb",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Rb-Tb",
            "density": 3.683929228063031,
            "density_atomic": 0.03660159570883929,
            "volume": 273.2121320487948,
            "volume_molar": 16.453219165375494,
            "formula_full": "Rb2 Tb1 Cu1 Cl6",
            "formula_reduced": "Rb2TbCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99417",
            "created_at": "2022-09-04T14:36:39.265731Z",
            "updated_at": "2022-09-04T14:36:39.265748Z",
            "structure_string": "Rb2 La1 Ag1 Cl6\n1.0\n6.656393 -0.000000 3.843070\n2.218798 6.275707 3.843070\n-0.000000 -0.000000 7.686140\nRb La Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ag\n0.747099 0.252900 0.252900 Cl\n0.252900 0.252900 0.747100 Cl\n0.252900 0.747100 0.747099 Cl\n0.252900 0.747100 0.252900 Cl\n0.747099 0.252900 0.747100 Cl\n0.747100 0.747100 0.252900 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "La",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-La-Rb",
            "density": 3.2604247661987804,
            "density_atomic": 0.03114512620341517,
            "volume": 321.077523805425,
            "volume_molar": 19.335740432285203,
            "formula_full": "Rb2 La1 Ag1 Cl6",
            "formula_reduced": "Rb2LaAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}