GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4556
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=volume_molar&page=4557",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4555",
    "results": [
        {
            "id": "jvasp-18362",
            "created_at": "2022-09-04T14:38:09.324215Z",
            "updated_at": "2022-09-04T14:38:09.324249Z",
            "structure_string": "Rb3 Bi1\n1.0\n5.479726 -0.000000 3.163722\n1.826576 5.166335 3.163722\n-0.000000 -0.000000 6.327443\nRb Bi\n3 1\ndirect\n0.750001 0.750001 0.749998 Rb\n0.500001 0.500000 0.499999 Rb\n0.250000 0.250000 0.249999 Rb\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Bi"
            ],
            "chemical_system": "Bi-Rb",
            "density": 4.314104993852448,
            "density_atomic": 0.022330083286419992,
            "volume": 179.130545492976,
            "volume_molar": 26.96873398435713,
            "formula_full": "Rb3 Bi1",
            "formula_reduced": "Rb3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-5683",
            "created_at": "2022-09-04T14:36:50.627997Z",
            "updated_at": "2022-09-04T14:36:50.628013Z",
            "structure_string": "Ga2 Te2 I14\n1.0\n0.000000 7.236260 -0.131466\n7.211841 0.000000 0.000000\n0.000000 -3.787686 -15.378462\nGa Te I\n2 2 14\ndirect\n0.285443 0.490624 0.806823 Ga\n0.285443 0.509376 0.306823 Ga\n0.004778 0.084771 0.654878 Te\n0.004779 0.915229 0.154878 Te\n0.706034 0.125563 0.187305 I\n0.706034 0.874437 0.687305 I\n0.789038 0.669076 0.035513 I\n0.789038 0.330924 0.535512 I\n0.944444 0.616519 0.309703 I\n0.944444 0.383480 0.809703 I\n0.370818 0.378129 0.663968 I\n0.130179 0.862878 0.536643 I\n0.516244 0.678587 0.432465 I\n0.516244 0.321413 0.932465 I\n0.319320 0.156872 0.328653 I\n0.319320 0.843128 0.828653 I\n0.370819 0.621871 0.163968 I\n0.130179 0.137122 0.036643 I\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ga",
                "Te",
                "I"
            ],
            "chemical_system": "Ga-I-Te",
            "density": 4.472583420198663,
            "density_atomic": 0.022328539072901298,
            "volume": 806.1432027071326,
            "volume_molar": 26.970599107886475,
            "formula_full": "Ga2 Te2 I14",
            "formula_reduced": "GaTeI7",
            "formula_anonymous": "ABC7",
            "energy_above_hull": 0.0,
            "spacegroup": 7
        },
        {
            "id": "jvasp-107803",
            "created_at": "2022-09-04T14:36:33.876497Z",
            "updated_at": "2022-09-04T14:36:33.876519Z",
            "structure_string": "K2 Tl1 As1 I6\n1.0\n7.437597 -0.000000 4.294099\n2.479199 7.012234 4.294099\n-0.000000 -0.000000 8.588197\nK Tl As I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.763569 0.236431 0.236431 I\n0.236431 0.236431 0.763569 I\n0.236432 0.763568 0.763569 I\n0.236432 0.763568 0.236431 I\n0.763569 0.236431 0.763569 I\n0.763569 0.763568 0.236431 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "As",
                "I"
            ],
            "chemical_system": "As-I-K-Tl",
            "density": 4.1482060688804605,
            "density_atomic": 0.022325899175487232,
            "volume": 447.9102911554631,
            "volume_molar": 26.973788211907817,
            "formula_full": "K2 Tl1 As1 I6",
            "formula_reduced": "K2TlAsI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115132",
            "created_at": "2022-09-04T14:38:44.889248Z",
            "updated_at": "2022-09-04T14:38:44.889279Z",
            "structure_string": "In2 I1\n1.0\n6.589651 0.000000 1.376648\n0.000000 3.742955 0.000000\n1.454441 0.000000 5.752149\nIn I\n2 1\ndirect\n-0.056849 0.000000 -0.047132 In\n-0.009605 0.000000 0.429349 In\n0.466453 0.000000 0.017783 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "I"
            ],
            "chemical_system": "I-In",
            "density": 4.405749793931078,
            "density_atomic": 0.022324572653614483,
            "volume": 134.38107177000236,
            "volume_molar": 26.97539098928722,
            "formula_full": "In2 I1",
            "formula_reduced": "In2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0513733333333333,
            "spacegroup": 38
        },
        {
            "id": "jvasp-106906",
            "created_at": "2022-09-04T14:36:53.823434Z",
            "updated_at": "2022-09-04T14:36:53.823455Z",
            "structure_string": "K2 Ce1 Ag1 I6\n1.0\n7.438444 -0.000000 4.294587\n2.479481 7.013032 4.294587\n-0.000000 -0.000000 8.589175\nK Ce Ag I\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 Ce\n0.000000 0.000000 0.000000 Ag\n0.754879 0.245120 0.245121 I\n0.245120 0.245120 0.754880 I\n0.245120 0.754880 0.754880 I\n0.245120 0.754880 0.245121 I\n0.754879 0.245120 0.754880 I\n0.754879 0.754880 0.245121 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ce",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-Ce-I-K",
            "density": 4.0307138666301485,
            "density_atomic": 0.022318275295385517,
            "volume": 448.0632964531798,
            "volume_molar": 26.98300240630658,
            "formula_full": "K2 Ce1 Ag1 I6",
            "formula_reduced": "K2CeAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91666",
            "created_at": "2022-09-04T14:35:52.713444Z",
            "updated_at": "2022-09-04T14:35:52.713457Z",
            "structure_string": "K6 Co2\n1.0\n-5.653011 0.000000 0.949661\n-1.302648 0.000000 -7.799921\n0.000000 -7.912148 0.000000\nK Co\n6 2\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.000000 K\n0.500047 0.318178 0.681905 K\n0.499952 0.181822 0.181905 K\n0.499953 0.681822 0.318095 K\n0.500048 0.818178 0.818095 K\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Co"
            ],
            "chemical_system": "Co-K",
            "density": 1.6318229383344816,
            "density_atomic": 0.022305336577446568,
            "volume": 358.6585646095554,
            "volume_molar": 26.998654510728713,
            "formula_full": "K6 Co2",
            "formula_reduced": "K3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.303421225,
            "spacegroup": 127
        },
        {
            "id": "jvasp-64320",
            "created_at": "2022-09-04T14:38:07.895096Z",
            "updated_at": "2022-09-04T14:38:07.895123Z",
            "structure_string": "Ba4 Ca1 V1\n1.0\n-0.000000 5.123557 5.123557\n5.123557 -0.000000 5.123557\n5.123557 5.123557 0.000000\nBa Ca V\n4 1 1\ndirect\n0.120515 0.626495 0.626495 Ba\n0.626495 0.626495 0.626495 Ba\n0.626495 0.120515 0.626495 Ba\n0.626495 0.626495 0.120515 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "V"
            ],
            "chemical_system": "Ba-Ca-V",
            "density": 3.9528154573338132,
            "density_atomic": 0.02230522139742019,
            "volume": 268.9953124918974,
            "volume_molar": 26.998793926773207,
            "formula_full": "Ba4 Ca1 V1",
            "formula_reduced": "Ba4CaV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7098130833333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69108",
            "created_at": "2022-09-04T14:35:41.467838Z",
            "updated_at": "2022-09-04T14:35:41.467868Z",
            "structure_string": "Ba1 Sr2 Sc1\n1.0\n4.195170 -0.000000 0.000000\n-0.000000 4.195423 0.000000\n0.000000 0.000000 10.189557\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700364 Sr\n0.000000 0.000000 0.299636 Sr\n0.500000 0.500000 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Sc"
            ],
            "chemical_system": "Ba-Sc-Sr",
            "density": 3.3103381131797303,
            "density_atomic": 0.022303826041392694,
            "volume": 179.34142745628375,
            "volume_molar": 27.00048300602674,
            "formula_full": "Ba1 Sr2 Sc1",
            "formula_reduced": "BaSr2Sc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3583859599999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63918",
            "created_at": "2022-09-04T14:35:54.247886Z",
            "updated_at": "2022-09-04T14:35:54.247908Z",
            "structure_string": "Ba1 Hf1 Br1\n1.0\n0.000000 4.066663 4.066663\n4.066663 0.000000 4.066663\n4.066663 4.066663 0.000000\nBa Hf Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Br"
            ],
            "chemical_system": "Ba-Br-Hf",
            "density": 4.885327089594717,
            "density_atomic": 0.022303689267701855,
            "volume": 134.50689542847618,
            "volume_molar": 27.000648582029473,
            "formula_full": "Ba1 Hf1 Br1",
            "formula_reduced": "BaHfBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7462910249999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69340",
            "created_at": "2022-09-04T14:36:11.127058Z",
            "updated_at": "2022-09-04T14:36:11.127085Z",
            "structure_string": "Ba1 Sr2 Sc1\n1.0\n4.194357 0.000000 0.000000\n-0.000000 4.194357 0.000000\n0.000000 0.000000 10.196363\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700394 Sr\n0.000000 0.000000 0.299605 Sr\n0.500000 0.500000 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Sc"
            ],
            "chemical_system": "Ba-Sc-Sr",
            "density": 3.309610633754811,
            "density_atomic": 0.022298924555808033,
            "volume": 179.38084816552959,
            "volume_molar": 27.006417932525174,
            "formula_full": "Ba1 Sr2 Sc1",
            "formula_reduced": "BaSr2Sc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3583784599999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69038",
            "created_at": "2022-09-04T14:36:16.264821Z",
            "updated_at": "2022-09-04T14:36:16.264831Z",
            "structure_string": "Ba1 Sr2 Sc1\n1.0\n4.195282 0.000000 -0.000000\n0.000000 4.195282 -0.000000\n-0.000000 -0.000000 10.192043\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700380 Sr\n0.000000 0.000000 0.299620 Sr\n0.500000 0.500000 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Sc"
            ],
            "chemical_system": "Ba-Sc-Sr",
            "density": 3.3095535437657104,
            "density_atomic": 0.022298539904711357,
            "volume": 179.38394249548412,
            "volume_molar": 27.006883794788777,
            "formula_full": "Ba1 Sr2 Sc1",
            "formula_reduced": "BaSr2Sc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3583759599999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-64331",
            "created_at": "2022-09-04T14:35:51.381392Z",
            "updated_at": "2022-09-04T14:35:51.381406Z",
            "structure_string": "Ba4 Mg1 Te1\n1.0\n0.000000 5.124076 5.124076\n5.124076 -0.000000 5.124076\n5.124076 5.124076 0.000000\nBa Mg Te\n4 1 1\ndirect\n0.121256 0.626249 0.626249 Ba\n0.626249 0.626249 0.626249 Ba\n0.626249 0.121256 0.626249 Ba\n0.626249 0.626249 0.121256 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Te"
            ],
            "chemical_system": "Ba-Mg-Te",
            "density": 4.327353491508274,
            "density_atomic": 0.022298444426854077,
            "volume": 269.07706587703416,
            "volume_molar": 27.006999433321543,
            "formula_full": "Ba4 Mg1 Te1",
            "formula_reduced": "Ba4MgTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0230186566666666,
            "spacegroup": 216
        }
    ]
}