GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4588
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=4589",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4587",
    "results": [
        {
            "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-101074",
            "created_at": "2022-09-04T14:36:41.902561Z",
            "updated_at": "2022-09-04T14:36:41.902580Z",
            "structure_string": "Zn1 Cd1 Te2\n1.0\n4.328544 0.010095 6.552393\n1.976364 3.851023 6.552393\n0.016484 0.010095 7.853017\nZn Cd Te\n1 1 2\ndirect\n0.499402 0.499401 0.499405 Zn\n0.001599 0.001599 0.001599 Cd\n0.129512 0.129512 0.129513 Te\n0.619485 0.619483 0.619487 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te-Zn",
            "density": 5.523592493077816,
            "density_atomic": 0.030727311907707923,
            "volume": 130.17734880338176,
            "volume_molar": 19.598657956439563,
            "formula_full": "Zn1 Cd1 Te2",
            "formula_reduced": "ZnCdTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 160
        },
        {
            "id": "jvasp-107131",
            "created_at": "2022-09-04T14:36:53.127769Z",
            "updated_at": "2022-09-04T14:36:53.127791Z",
            "structure_string": "Rb2 Tl1 Au1 I6\n1.0\n7.318889 0.000000 4.225562\n2.439630 6.900315 4.225562\n-0.000000 -0.000000 8.451125\nRb Tl Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Au\n0.740423 0.259577 0.259577 I\n0.259578 0.259577 0.740422 I\n0.259578 0.740422 0.740422 I\n0.259578 0.740422 0.259577 I\n0.740423 0.259577 0.740422 I\n0.740423 0.740422 0.259577 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Tl",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-Rb-Tl",
            "density": 5.188987775505634,
            "density_atomic": 0.02342995191282453,
            "volume": 426.80411966728957,
            "volume_molar": 25.702744855843022,
            "formula_full": "Rb2 Tl1 Au1 I6",
            "formula_reduced": "Rb2TlAuI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12468",
            "created_at": "2022-09-04T14:36:41.980849Z",
            "updated_at": "2022-09-04T14:36:41.980875Z",
            "structure_string": "Li4 Zn2 Cl8\n1.0\n6.313980 0.000000 3.645378\n2.104660 5.952877 3.645378\n0.000000 0.000000 7.290756\nLi Zn Cl\n4 2 8\ndirect\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.875000 0.875000 0.875001 Zn\n0.125000 0.125000 0.125000 Zn\n0.254035 0.254036 0.737894 Cl\n0.745965 0.745965 0.745965 Cl\n0.254035 0.254036 0.254036 Cl\n0.745965 0.745965 0.262107 Cl\n0.262106 0.745965 0.745965 Cl\n0.745965 0.262106 0.745965 Cl\n0.737894 0.254036 0.254036 Cl\n0.254035 0.737894 0.254036 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Zn",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Zn",
            "density": 2.679606690292994,
            "density_atomic": 0.05108875986834693,
            "volume": 274.0328799539717,
            "volume_molar": 11.787604113935716,
            "formula_full": "Li4 Zn2 Cl8",
            "formula_reduced": "Li2ZnCl4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-107627",
            "created_at": "2022-09-04T14:36:53.396465Z",
            "updated_at": "2022-09-04T14:36:53.396484Z",
            "structure_string": "K2 Rb1 Nd1 F6\n1.0\n5.973235 -0.000000 3.448649\n1.991078 5.631620 3.448649\n-0.000000 -0.000000 6.897297\nK Rb Nd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.767777 0.232223 0.232223 F\n0.232222 0.232223 0.767778 F\n0.232223 0.767777 0.767778 F\n0.232223 0.767777 0.232223 F\n0.767777 0.232223 0.767778 F\n0.767777 0.767777 0.232223 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Nd",
                "F"
            ],
            "chemical_system": "F-K-Nd-Rb",
            "density": 3.0194891789632887,
            "density_atomic": 0.0431000852288428,
            "volume": 232.01810267669603,
            "volume_molar": 13.972456731871963,
            "formula_full": "K2 Rb1 Nd1 F6",
            "formula_reduced": "K2RbNdF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104856",
            "created_at": "2022-09-04T14:36:53.337701Z",
            "updated_at": "2022-09-04T14:36:53.337718Z",
            "structure_string": "Li1 Mg1 In2\n1.0\n4.318770 0.000000 2.493443\n1.439590 4.071776 2.493443\n0.000000 0.000000 4.986886\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Li-Mg",
            "density": 4.939918890345746,
            "density_atomic": 0.04561278572063334,
            "volume": 87.69470964783818,
            "volume_molar": 13.20274713516529,
            "formula_full": "Li1 Mg1 In2",
            "formula_reduced": "LiMgIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104800",
            "created_at": "2022-09-04T14:36:53.481198Z",
            "updated_at": "2022-09-04T14:36:53.481216Z",
            "structure_string": "K3 In1 I6\n1.0\n7.550544 -0.000000 4.359309\n2.516848 7.118721 4.359309\n-0.000000 -0.000000 8.718617\nK In I\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 In\n0.763417 0.236582 0.236583 I\n0.236582 0.236582 0.763418 I\n0.236582 0.763418 0.763418 I\n0.236582 0.763418 0.236582 I\n0.763417 0.236582 0.763418 I\n0.763418 0.763418 0.236583 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "In",
                "I"
            ],
            "chemical_system": "I-In-K",
            "density": 3.5205175748238395,
            "density_atomic": 0.02133890770966824,
            "volume": 468.6275481415197,
            "volume_molar": 28.22141058921908,
            "formula_full": "K3 In1 I6",
            "formula_reduced": "K3InI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107296",
            "created_at": "2022-09-04T14:36:53.797605Z",
            "updated_at": "2022-09-04T14:36:53.797630Z",
            "structure_string": "Pr2 Br2 Cl4\n1.0\n4.353419 0.000000 0.000000\n-0.000000 6.562185 3.607898\n0.000000 -0.041697 7.597388\nPr Br Cl\n2 2 4\ndirect\n0.000000 0.338966 0.327357 Pr\n0.500000 0.669302 0.662154 Pr\n0.000000 0.360407 0.914084 Br\n0.000000 0.922725 0.720179 Br\n0.000000 0.703312 0.387861 Cl\n0.500000 0.604960 0.086552 Cl\n0.500000 0.080564 0.311521 Cl\n0.500000 0.319761 0.590294 Cl\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Pr",
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl-Pr",
            "density": 4.450307779757594,
            "density_atomic": 0.03674838308108536,
            "volume": 217.69665300233723,
            "volume_molar": 16.38749859201189,
            "formula_full": "Pr2 Br2 Cl4",
            "formula_reduced": "PrBrCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 6
        },
        {
            "id": "jvasp-102381",
            "created_at": "2022-09-04T14:36:41.948496Z",
            "updated_at": "2022-09-04T14:36:41.948506Z",
            "structure_string": "K2 In1 As1 F6\n1.0\n5.606296 -0.000000 3.236797\n1.868765 5.285667 3.236797\n-0.000000 -0.000000 6.473593\nK In As F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.774108 0.225893 0.225893 F\n0.225893 0.225893 0.774107 F\n0.225894 0.774108 0.774107 F\n0.225894 0.774108 0.225893 F\n0.774108 0.225893 0.774107 F\n0.774108 0.774108 0.225893 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "In",
                "As",
                "F"
            ],
            "chemical_system": "As-F-In-K",
            "density": 3.306037777181449,
            "density_atomic": 0.052128927019142096,
            "volume": 191.8320704419627,
            "volume_molar": 11.552397304837351,
            "formula_full": "K2 In1 As1 F6",
            "formula_reduced": "K2InAsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104639",
            "created_at": "2022-09-04T14:36:53.387122Z",
            "updated_at": "2022-09-04T14:36:53.387141Z",
            "structure_string": "K1 Tl2 Cr1 F6\n1.0\n5.406532 -0.000000 3.121463\n1.802177 5.097327 3.121463\n-0.000000 -0.000000 6.242925\nK Tl Cr F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Cr\n0.782337 0.217663 0.217663 F\n0.217663 0.782338 0.782337 F\n0.217663 0.782338 0.217662 F\n0.782337 0.217663 0.782337 F\n0.217663 0.217663 0.782338 F\n0.782337 0.782338 0.217662 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-K-Tl",
            "density": 5.924653709932493,
            "density_atomic": 0.058123346288419926,
            "volume": 172.04790567937977,
            "volume_molar": 10.360967054644284,
            "formula_full": "K1 Tl2 Cr1 F6",
            "formula_reduced": "KTl2CrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103317",
            "created_at": "2022-09-04T14:36:53.307145Z",
            "updated_at": "2022-09-04T14:36:53.307167Z",
            "structure_string": "Tb1 Mg1 Tl2\n1.0\n4.544219 0.000000 2.623605\n1.514740 4.284330 2.623605\n0.000000 0.000000 5.247212\nTb Mg Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Mg-Tb-Tl",
            "density": 9.62271863719139,
            "density_atomic": 0.039155178854937,
            "volume": 102.1576230010158,
            "volume_molar": 15.38018963547827,
            "formula_full": "Tb1 Mg1 Tl2",
            "formula_reduced": "TbMgTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8007",
            "created_at": "2022-09-04T14:37:04.819576Z",
            "updated_at": "2022-09-04T14:37:04.819606Z",
            "structure_string": "Lu1 Hg1\n1.0\n3.619801 0.000000 -0.000000\n0.000000 3.619801 -0.000000\n0.000000 0.000000 3.619801\nLu Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Hg"
            ],
            "chemical_system": "Hg-Lu",
            "density": 13.148338357619327,
            "density_atomic": 0.042167311154926744,
            "volume": 47.430105103258974,
            "volume_molar": 14.281538459670994,
            "formula_full": "Lu1 Hg1",
            "formula_reduced": "LuHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        }
    ]
}