GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1301
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=-structure_string&page=1302",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1300",
    "results": [
        {
            "id": "jvasp-24425",
            "created_at": "2022-09-04T14:38:31.833177Z",
            "updated_at": "2022-09-04T14:38:31.833208Z",
            "structure_string": "Rb4 Li2 V2 S8\n1.0\n5.610293 -0.000000 1.407999\n2.805147 6.529223 0.703999\n-0.010275 0.000000 11.922291\nRb Li V S\n4 2 2 8\ndirect\n0.446488 0.750000 0.107025 Rb\n0.196487 0.250000 0.607025 Rb\n0.553511 0.250000 0.892975 Rb\n0.803512 0.750000 0.392975 Rb\n0.125000 0.750000 0.750000 Li\n0.874999 0.250000 0.250000 Li\n0.625000 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.197961 0.059288 0.356872 S\n0.802039 0.940712 0.643128 S\n0.445167 0.440712 0.356872 S\n0.257248 0.940712 0.856872 S\n0.554832 0.559288 0.643128 S\n0.885878 0.559288 0.856872 S\n0.742752 0.059288 0.143128 S\n0.114121 0.440712 0.143128 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "V",
                "S"
            ],
            "chemical_system": "Li-Rb-S-V",
            "density": 2.714823636173756,
            "density_atomic": 0.0366285136641273,
            "volume": 436.81816157530426,
            "volume_molar": 16.441127847068163,
            "formula_full": "Rb4 Li2 V2 S8",
            "formula_reduced": "Rb2LiVS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.401391775,
            "spacegroup": 70
        },
        {
            "id": "jvasp-11782",
            "created_at": "2022-09-04T14:37:09.984037Z",
            "updated_at": "2022-09-04T14:37:09.984062Z",
            "structure_string": "Rb4 Li2 V2 O8\n1.0\n5.882140 0.000000 -0.000000\n-2.941070 5.832106 -0.000000\n-0.000000 0.000000 7.906619\nRb Li V O\n4 2 2 8\ndirect\n0.604949 0.209900 0.550221 Rb\n0.395051 0.790101 0.050221 Rb\n0.938152 0.876303 0.408570 Rb\n0.061849 0.123697 0.908570 Rb\n0.799264 0.598527 0.829239 Li\n0.200737 0.401473 0.329239 Li\n0.309741 0.619482 0.611002 V\n0.690260 0.380519 0.111002 V\n0.404392 0.289614 0.218309 O\n0.595609 0.710387 0.718309 O\n0.633626 0.267252 0.908008 O\n0.366374 0.732748 0.408008 O\n0.885222 0.289614 0.218309 O\n0.114778 0.710387 0.718309 O\n0.162306 0.324613 0.577641 O\n0.837695 0.675388 0.077641 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Rb-V",
            "density": 3.585270060220261,
            "density_atomic": 0.058988642952468695,
            "volume": 271.2386520383649,
            "volume_molar": 10.208983388298089,
            "formula_full": "Rb4 Li2 V2 O8",
            "formula_reduced": "Rb2LiVO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.562034775,
            "spacegroup": 36
        },
        {
            "id": "jvasp-22062",
            "created_at": "2022-09-04T14:37:35.046011Z",
            "updated_at": "2022-09-04T14:37:35.046039Z",
            "structure_string": "Rb4 Li2 Ga2 F12\n1.0\n5.619534 0.000987 8.419828\n2.552435 5.006419 8.419828\n0.001609 0.000987 10.122878\nRb Li Ga F\n4 2 2 12\ndirect\n0.127590 0.127590 0.127590 Rb\n0.283247 0.283248 0.283247 Rb\n0.716752 0.716754 0.716752 Rb\n0.872410 0.872411 0.872410 Rb\n0.403467 0.403467 0.403467 Li\n0.596533 0.596534 0.596533 Li\n0.500000 0.500001 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.195720 0.723506 0.195719 F\n0.804280 0.804281 0.276494 F\n0.804280 0.276495 0.804280 F\n0.608620 0.159772 0.608621 F\n0.276494 0.804281 0.804280 F\n0.159771 0.608622 0.608621 F\n0.840228 0.391380 0.391379 F\n0.391379 0.840229 0.391379 F\n0.391379 0.391380 0.840229 F\n0.723505 0.195720 0.195720 F\n0.195719 0.195720 0.723506 F\n0.608621 0.608622 0.159771 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-Li-Rb",
            "density": 4.218375452693328,
            "density_atomic": 0.07025539814298862,
            "volume": 284.6756338821769,
            "volume_molar": 8.571783690903473,
            "formula_full": "Rb4 Li2 Ga2 F12",
            "formula_reduced": "Rb2LiGaF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.001656,
            "spacegroup": 166
        },
        {
            "id": "jvasp-11187",
            "created_at": "2022-09-04T14:37:12.132641Z",
            "updated_at": "2022-09-04T14:37:12.132672Z",
            "structure_string": "Rb4 Li2 As2 O8\n1.0\n5.832300 0.000000 -0.000000\n-2.916150 5.862124 -0.000000\n0.000000 -0.000000 7.909902\nRb Li As O\n4 2 2 8\ndirect\n0.057660 0.115320 0.848446 Rb\n0.942339 0.884680 0.348446 Rb\n0.603508 0.207016 0.498117 Rb\n0.396492 0.792983 0.998117 Rb\n0.796641 0.593280 0.768818 Li\n0.203359 0.406719 0.268818 Li\n0.688936 0.377871 0.055814 As\n0.311064 0.622128 0.555814 As\n0.402332 0.284393 0.161666 O\n0.597667 0.715606 0.661666 O\n0.633273 0.266547 0.852873 O\n0.366727 0.733452 0.352873 O\n0.882060 0.284393 0.161666 O\n0.117940 0.715606 0.661666 O\n0.164843 0.329686 0.523500 O\n0.835157 0.670314 0.023500 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O-Rb",
            "density": 3.890384710785744,
            "density_atomic": 0.05916352261488318,
            "volume": 270.4369059318831,
            "volume_molar": 10.178806963879243,
            "formula_full": "Rb4 Li2 As2 O8",
            "formula_reduced": "Rb2LiAsO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.33058071875,
            "spacegroup": 36
        },
        {
            "id": "jvasp-112534",
            "created_at": "2022-09-04T14:38:41.254877Z",
            "updated_at": "2022-09-04T14:38:41.254902Z",
            "structure_string": "Rb4 La4 F16\n1.0\n3.856945 -0.000000 0.000000\n0.000000 6.488522 0.000000\n-0.000000 -0.000000 16.069729\nRb La F\n4 4 16\ndirect\n0.750001 0.274727 0.799717 Rb\n0.750001 0.774727 0.700283 Rb\n0.250000 0.725273 0.200283 Rb\n0.250000 0.225273 0.299717 Rb\n0.250000 0.252039 0.558833 La\n0.250000 0.752039 0.941167 La\n0.750001 0.747960 0.441167 La\n0.750001 0.247961 0.058833 La\n0.250000 0.594235 0.809997 F\n0.250000 0.094235 0.690003 F\n0.250000 0.108171 0.131106 F\n0.250000 0.608171 0.368894 F\n0.750001 0.891829 0.868894 F\n0.750001 0.391829 0.631106 F\n0.250000 0.499347 0.056593 F\n0.750001 0.364506 0.461073 F\n0.750001 0.500653 0.943407 F\n0.750001 0.000653 0.556593 F\n0.750001 0.905765 0.309997 F\n0.750001 0.864506 0.038927 F\n0.250000 0.635493 0.538927 F\n0.250000 0.135494 0.961073 F\n0.250000 -0.000653 0.443407 F\n0.750001 0.405765 0.190003 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Rb",
                "La",
                "F"
            ],
            "chemical_system": "F-La-Rb",
            "density": 4.9609329350747595,
            "density_atomic": 0.059677890254280316,
            "volume": 402.15898882716675,
            "volume_molar": 10.091075160901939,
            "formula_full": "Rb4 La4 F16",
            "formula_reduced": "RbLaF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-54996",
            "created_at": "2022-09-04T14:37:29.778854Z",
            "updated_at": "2022-09-04T14:37:29.778882Z",
            "structure_string": "Rb4 In6\n1.0\n6.482341 -0.000000 -2.573450\n-1.021643 6.401327 -2.573450\n-0.060361 -0.070758 9.298962\nRb In\n4 6\ndirect\n0.609541 0.609541 0.219081 Rb\n0.390460 0.390460 0.780919 Rb\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.000000 0.704266 0.000000 In\n0.848877 0.848877 0.697752 In\n0.151124 0.151124 0.302248 In\n0.704266 0.000000 -0.000000 In\n0.000000 0.295734 0.000000 In\n0.295734 0.000000 -0.000000 In\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Rb",
                "In"
            ],
            "chemical_system": "In-Rb",
            "density": 4.463171875691028,
            "density_atomic": 0.026075273230943163,
            "volume": 383.5050897235907,
            "volume_molar": 23.095216324918923,
            "formula_full": "Rb4 In6",
            "formula_reduced": "Rb2In3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-22708",
            "created_at": "2022-09-04T14:35:46.540256Z",
            "updated_at": "2022-09-04T14:35:46.540287Z",
            "structure_string": "Rb4 I2 O1\n1.0\n-2.757202 2.757202 9.060444\n2.757202 -2.757202 9.060444\n2.757202 2.757202 -9.060444\nRb I O\n4 2 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.149512 0.149512 0.000000 Rb\n0.850487 0.850487 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.354888 0.354888 0.000000 I\n0.645112 0.645112 0.000000 I\n0.000000 0.000000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.6866033216527496,
            "density_atomic": 0.025406883636918905,
            "volume": 275.51588380671194,
            "volume_molar": 23.70279191285463,
            "formula_full": "Rb4 I2 O1",
            "formula_reduced": "Rb4I2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-13026",
            "created_at": "2022-09-04T14:36:47.060945Z",
            "updated_at": "2022-09-04T14:36:47.060977Z",
            "structure_string": "Rb4 I2 N6\n1.0\n6.250327 0.000000 0.000000\n0.000000 6.250327 0.000000\n0.000000 0.000000 7.972297\nRb I N\n4 2 6\ndirect\n0.000000 0.000000 0.261962 Rb\n0.000000 0.000000 0.738039 Rb\n0.500000 0.500000 0.738039 Rb\n0.500000 0.500000 0.261962 Rb\n0.500000 0.000000 0.000000 I\n0.000000 0.500000 0.000000 I\n0.865695 0.365695 0.500000 N\n0.634306 0.865695 0.500000 N\n0.365695 0.134306 0.500000 N\n0.134306 0.634306 0.500000 N\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.500000 N\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Rb",
            "density": 3.624018581923045,
            "density_atomic": 0.038529404651456864,
            "volume": 311.4504391789573,
            "volume_molar": 15.629986537495832,
            "formula_full": "Rb4 I2 N6",
            "formula_reduced": "Rb2IN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.3406393375,
            "spacegroup": 127
        },
        {
            "id": "jvasp-12899",
            "created_at": "2022-09-04T14:38:33.425520Z",
            "updated_at": "2022-09-04T14:38:33.425546Z",
            "structure_string": "Rb4 I12\n1.0\n6.603756 0.000000 0.000000\n0.000000 9.734874 0.000000\n0.000000 0.000000 10.755909\nRb I\n4 12\ndirect\n0.250000 0.474845 0.830617 Rb\n0.750000 0.525154 0.169383 Rb\n0.750000 0.974845 0.669383 Rb\n0.250000 0.025155 0.330617 Rb\n0.250000 0.542730 0.374474 I\n0.750000 0.457269 0.625527 I\n0.750000 0.042730 0.125527 I\n0.250000 0.957269 0.874474 I\n0.250000 0.738896 0.578736 I\n0.750000 0.261104 0.421265 I\n0.750000 0.238896 0.921265 I\n0.250000 0.761103 0.078735 I\n0.250000 0.156523 0.655085 I\n0.750000 0.843477 0.344915 I\n0.750000 0.656522 0.844915 I\n0.250000 0.343477 0.155085 I\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Rb",
                "I"
            ],
            "chemical_system": "I-Rb",
            "density": 4.47811643359675,
            "density_atomic": 0.023139368926609744,
            "volume": 691.4622456103531,
            "volume_molar": 26.02551858307024,
            "formula_full": "Rb4 I12",
            "formula_reduced": "RbI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-89203",
            "created_at": "2022-09-04T14:35:42.956613Z",
            "updated_at": "2022-09-04T14:35:42.956634Z",
            "structure_string": "Rb4 Hf4 F20\n1.0\n7.753125 0.030397 0.000008\n-3.722241 6.799420 -0.000010\n0.000008 -0.000007 7.925062\nRb Hf F\n4 4 20\ndirect\n0.703835 0.796211 0.500142 Rb\n0.796164 0.703790 0.000143 Rb\n0.296165 0.203789 0.499858 Rb\n0.203836 0.296210 0.999857 Rb\n0.162689 0.662418 0.338176 Hf\n0.837310 0.337582 0.661824 Hf\n0.662688 0.162418 0.161825 Hf\n0.337312 0.837582 0.838175 Hf\n0.937826 0.437069 0.209203 F\n0.562173 0.062931 0.709203 F\n0.062173 0.562931 0.790797 F\n0.437827 0.937069 0.290797 F\n0.070709 0.860056 0.288953 F\n0.429291 0.639944 0.788951 F\n0.911644 0.588079 0.499615 F\n0.360000 0.569899 0.289340 F\n0.140000 0.930100 0.789342 F\n0.639999 0.430101 0.710660 F\n0.860000 0.069900 0.210658 F\n0.790199 0.290671 0.935930 F\n0.709801 0.209329 0.435930 F\n0.209801 0.709329 0.064070 F\n0.290199 0.790670 0.564070 F\n0.411644 0.088079 0.000387 F\n0.088356 0.411921 0.500385 F\n0.588356 0.911921 0.999613 F\n0.570709 0.360056 0.211049 F\n0.929291 0.139944 0.711047 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "Hf",
                "F"
            ],
            "chemical_system": "F-Hf-Rb",
            "density": 5.69456273698136,
            "density_atomic": 0.06687681619099252,
            "volume": 418.68021826929095,
            "volume_molar": 9.004825742304265,
            "formula_full": "Rb4 Hf4 F20",
            "formula_reduced": "RbHfF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.1113081521428569,
            "spacegroup": 64
        },
        {
            "id": "jvasp-51683",
            "created_at": "2022-09-04T14:38:12.990889Z",
            "updated_at": "2022-09-04T14:38:12.990906Z",
            "structure_string": "Rb4 H8 Pt2\n1.0\n5.848212 0.000000 0.000000\n-0.000000 5.848212 0.000000\n0.000000 0.000000 8.337967\nRb H Pt\n4 8 2\ndirect\n0.000000 0.500000 0.250000 Rb\n0.500000 0.000000 0.750000 Rb\n0.000000 0.500000 0.750000 Rb\n0.500000 0.000000 0.250000 Rb\n0.500000 0.500000 0.299832 H\n0.000000 0.000000 0.799832 H\n0.500000 0.500000 0.700169 H\n0.000000 0.000000 0.200168 H\n0.298130 0.701870 0.500000 H\n0.701870 0.298130 0.500000 H\n0.201870 0.201870 0.000000 H\n0.798130 0.798130 0.000000 H\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "H",
                "Pt"
            ],
            "chemical_system": "H-Pt-Rb",
            "density": 4.309577654314127,
            "density_atomic": 0.04909323473795459,
            "volume": 285.17167537906045,
            "volume_molar": 12.26674264212663,
            "formula_full": "Rb4 H8 Pt2",
            "formula_reduced": "Rb2H4Pt",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7394744857142856,
            "spacegroup": 136
        },
        {
            "id": "jvasp-53967",
            "created_at": "2022-09-04T14:35:56.497299Z",
            "updated_at": "2022-09-04T14:35:56.497329Z",
            "structure_string": "Rb4 H8 Pd2\n1.0\n5.844560 -0.000000 0.000000\n-0.000000 5.844560 0.000000\n0.000000 0.000000 8.491059\nRb H Pd\n4 8 2\ndirect\n0.000000 0.500000 0.250000 Rb\n0.500000 0.000000 0.750000 Rb\n0.000000 0.500000 0.750000 Rb\n0.500000 0.000000 0.250000 Rb\n0.500000 0.500000 0.303661 H\n0.000000 0.000000 0.803661 H\n0.500000 0.500000 0.696339 H\n0.000000 0.000000 0.196339 H\n0.298079 0.701921 0.500000 H\n0.701921 0.298079 0.500000 H\n0.201921 0.201921 0.000000 H\n0.798080 0.798080 0.000000 H\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "H",
                "Pd"
            ],
            "chemical_system": "H-Pd-Rb",
            "density": 3.2219454007779595,
            "density_atomic": 0.048268359004673585,
            "volume": 290.0450789852717,
            "volume_molar": 12.476373517104458,
            "formula_full": "Rb4 H8 Pd2",
            "formula_reduced": "Rb2H4Pd",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.5991508142857145,
            "spacegroup": 136
        }
    ]
}