GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4622
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=4623",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4621",
    "results": [
        {
            "id": "jvasp-41314",
            "created_at": "2022-09-04T14:37:40.372706Z",
            "updated_at": "2022-09-04T14:37:40.372736Z",
            "structure_string": "Na1 Nd1 Hg2\n1.0\n-0.000000 3.712473 3.712473\n3.712473 0.000000 3.712473\n3.712473 3.712473 0.000000\nNa Nd Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Na\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Nd",
                "Hg"
            ],
            "chemical_system": "Hg-Na-Nd",
            "density": 9.223425666207357,
            "density_atomic": 0.03908769710440754,
            "volume": 102.33398988217596,
            "volume_molar": 15.406742290071985,
            "formula_full": "Na1 Nd1 Hg2",
            "formula_reduced": "NaNdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98810",
            "created_at": "2022-09-04T14:37:40.378349Z",
            "updated_at": "2022-09-04T14:37:40.378359Z",
            "structure_string": "La3 Mg12 Cu3\n1.0\n10.314948 -0.000000 0.000000\n-5.157474 8.933007 -0.000000\n-0.000000 -0.000000 4.479646\nLa Mg Cu\n3 12 3\ndirect\n0.000000 0.407793 0.000000 La\n0.407793 0.000000 0.000000 La\n0.592207 0.592207 0.000000 La\n0.747270 0.000000 0.000000 Mg\n0.252730 0.252730 0.000000 Mg\n0.815973 0.520553 0.500000 Mg\n0.000000 0.747270 0.000000 Mg\n0.184028 0.704581 0.500000 Mg\n0.166161 0.000000 0.500000 Mg\n0.000000 0.166161 0.500000 Mg\n0.833840 0.833840 0.500000 Mg\n0.704581 0.184027 0.500000 Mg\n0.479447 0.295419 0.500000 Mg\n0.295420 0.479447 0.500000 Mg\n0.520554 0.815973 0.500000 Mg\n0.000000 0.000000 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n0.333333 0.666667 0.000000 Cu\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "La",
                "Mg",
                "Cu"
            ],
            "chemical_system": "Cu-La-Mg",
            "density": 3.6166571238398544,
            "density_atomic": 0.043607791468331096,
            "volume": 412.77027324513745,
            "volume_molar": 13.809781594588221,
            "formula_full": "La3 Mg12 Cu3",
            "formula_reduced": "LaMg4Cu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-38926",
            "created_at": "2022-09-04T14:38:00.833442Z",
            "updated_at": "2022-09-04T14:38:00.833470Z",
            "structure_string": "Mg2 Tl1 Pb1\n1.0\n-0.000000 3.707405 3.707405\n3.707405 -0.000000 3.707405\n3.707405 3.707405 0.000000\nMg Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.499998 0.499998 Mg\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Tl",
                "Pb"
            ],
            "chemical_system": "Mg-Pb-Tl",
            "density": 7.49806669803634,
            "density_atomic": 0.03924821426044026,
            "volume": 101.91546482744691,
            "volume_molar": 15.343731870292862,
            "formula_full": "Mg2 Tl1 Pb1",
            "formula_reduced": "Mg2TlPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40078",
            "created_at": "2022-09-04T14:37:40.087148Z",
            "updated_at": "2022-09-04T14:37:40.087175Z",
            "structure_string": "Yb1 Ac1 Hg2\n1.0\n-0.000000 3.885711 3.885711\n3.885711 -0.000000 3.885711\n3.885711 3.885711 0.000000\nYb Ac Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ac",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-Yb",
            "density": 11.338598913557703,
            "density_atomic": 0.034089333118107176,
            "volume": 117.33875773226337,
            "volume_molar": 17.66576289168071,
            "formula_full": "Yb1 Ac1 Hg2",
            "formula_reduced": "AcYbHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35864",
            "created_at": "2022-09-04T14:37:40.081428Z",
            "updated_at": "2022-09-04T14:37:40.081444Z",
            "structure_string": "Er2 Zn2 In2\n1.0\n2.328190 -4.032543 0.000000\n2.328190 4.032543 -0.000000\n0.000000 0.000000 7.050197\nEr Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.666667 0.333333 0.750000 Zn\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.250000 In\n0.333333 0.666667 0.750000 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Zn",
                "In"
            ],
            "chemical_system": "Er-In-Zn",
            "density": 8.717415176938912,
            "density_atomic": 0.045323409815384026,
            "volume": 132.38191972845416,
            "volume_molar": 13.287042578062866,
            "formula_full": "Er2 Zn2 In2",
            "formula_reduced": "ErZnIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41482",
            "created_at": "2022-09-04T14:37:39.341367Z",
            "updated_at": "2022-09-04T14:37:39.341376Z",
            "structure_string": "Tm2 Hg6\n1.0\n3.286398 -5.692208 -0.000000\n3.286398 5.692208 0.000000\n0.000000 0.000000 4.970366\nTm Hg\n2 6\ndirect\n0.333333 0.666667 0.750001 Tm\n0.666667 0.333333 0.250000 Tm\n0.663863 0.831932 0.250000 Hg\n0.168069 0.831932 0.250000 Hg\n0.168069 0.336138 0.250000 Hg\n0.336138 0.168069 0.750001 Hg\n0.831932 0.168069 0.750001 Hg\n0.831932 0.663863 0.750001 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Hg"
            ],
            "chemical_system": "Hg-Tm",
            "density": 13.764091151853574,
            "density_atomic": 0.04302002937213878,
            "volume": 185.95989163087532,
            "volume_molar": 13.998458038943465,
            "formula_full": "Tm2 Hg6",
            "formula_reduced": "TmHg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41175",
            "created_at": "2022-09-04T14:37:40.692666Z",
            "updated_at": "2022-09-04T14:37:40.692687Z",
            "structure_string": "Nd1 Mg1 Zn2\n1.0\n-0.000000 3.481874 3.481874\n3.481874 -0.000000 3.481874\n3.481874 3.481874 -0.000000\nNd Mg Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Zn\n0.499998 0.499998 0.499998 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Nd-Zn",
            "density": 5.888178570980055,
            "density_atomic": 0.04737954027586601,
            "volume": 84.42462667873338,
            "volume_molar": 12.710424636744593,
            "formula_full": "Nd1 Mg1 Zn2",
            "formula_reduced": "NdMgZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40881",
            "created_at": "2022-09-04T14:37:40.042185Z",
            "updated_at": "2022-09-04T14:37:40.042209Z",
            "structure_string": "Pm1 Tl3\n1.0\n4.795602 -0.000000 -0.000000\n-0.000000 4.795602 0.000000\n-0.000000 0.000000 4.795602\nPm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pm",
                "Tl"
            ],
            "chemical_system": "Pm-Tl",
            "density": 11.414970186710613,
            "density_atomic": 0.03626858343413658,
            "volume": 110.28828868554969,
            "volume_molar": 16.60428996609739,
            "formula_full": "Pm1 Tl3",
            "formula_reduced": "PmTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-40415",
            "created_at": "2022-09-04T14:37:47.487716Z",
            "updated_at": "2022-09-04T14:37:47.487745Z",
            "structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "In",
                "Hg"
            ],
            "chemical_system": "Ac-Hg-In",
            "density": 10.959005240461035,
            "density_atomic": 0.03552993260840059,
            "volume": 112.58113107296614,
            "volume_molar": 16.9494854560353,
            "formula_full": "Ac1 In1 Hg2",
            "formula_reduced": "AcInHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109044",
            "created_at": "2022-09-04T14:37:48.176076Z",
            "updated_at": "2022-09-04T14:37:48.176093Z",
            "structure_string": "In6 Cl2\n1.0\n6.632582 0.000000 0.000000\n-3.316291 5.743985 0.000000\n0.000000 0.000000 5.948033\nIn Cl\n6 2\ndirect\n0.167436 0.334871 0.250000 In\n0.665128 0.832564 0.250000 In\n0.167435 0.832564 0.250000 In\n0.832564 0.665128 0.750000 In\n0.334871 0.167436 0.750000 In\n0.832564 0.167436 0.750000 In\n0.333333 0.666666 0.750000 Cl\n0.666666 0.333333 0.250000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "In",
                "Cl"
            ],
            "chemical_system": "Cl-In",
            "density": 5.567844458520593,
            "density_atomic": 0.03530373809441191,
            "volume": 226.6048988525181,
            "volume_molar": 17.05808247244283,
            "formula_full": "In6 Cl2",
            "formula_reduced": "In3Cl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41308",
            "created_at": "2022-09-04T14:37:38.916030Z",
            "updated_at": "2022-09-04T14:37:38.916050Z",
            "structure_string": "Na1 Sm1 Tl2\n1.0\n-0.000000 3.788720 3.788720\n3.788720 0.000000 3.788720\n3.788720 3.788720 0.000000\nNa Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sm",
                "Tl"
            ],
            "chemical_system": "Na-Sm-Tl",
            "density": 8.886922280624033,
            "density_atomic": 0.036774981594685535,
            "volume": 108.7695989650217,
            "volume_molar": 16.375645884402775,
            "formula_full": "Na1 Sm1 Tl2",
            "formula_reduced": "NaSmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21866",
            "created_at": "2022-09-04T14:37:38.826828Z",
            "updated_at": "2022-09-04T14:37:38.826853Z",
            "structure_string": "K6 Y2 F12\n1.0\n0.000000 6.304921 -0.033169\n6.600312 0.000000 0.000000\n0.000000 -6.128577 -8.936000\nK Y F\n6 2 12\ndirect\n0.724022 0.942736 0.244130 K\n0.275978 0.442736 0.255871 K\n0.275978 0.057263 0.755871 K\n0.724022 0.557263 0.744130 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n-0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.667652 0.822376 0.948265 F\n0.332348 0.322376 0.551735 F\n0.245135 0.770148 0.575493 F\n0.754865 0.270148 0.924508 F\n0.754865 0.229852 0.424508 F\n0.103637 0.438113 0.725774 F\n0.896363 0.561887 0.274227 F\n0.103637 0.061887 0.225774 F\n0.667652 0.677624 0.448265 F\n0.896362 0.938113 0.774227 F\n0.245135 0.729852 0.075492 F\n0.332348 0.177624 0.051735 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Y",
                "F"
            ],
            "chemical_system": "F-K-Y",
            "density": 2.84929256101574,
            "density_atomic": 0.05358936324714668,
            "volume": 373.20839039946765,
            "volume_molar": 11.237567298993135,
            "formula_full": "K6 Y2 F12",
            "formula_reduced": "K3YF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        }
    ]
}