GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=157
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=-formula_full&page=158",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=156",
    "results": [
        {
            "id": "jvasp-4693",
            "created_at": "2022-09-04T14:38:06.097818Z",
            "updated_at": "2022-09-04T14:38:06.097841Z",
            "structure_string": "Yb4 Si4 Ir4\n1.0\n4.303432 0.000000 0.000000\n0.000000 6.912255 0.000000\n0.000000 0.000000 7.165261\nYb Si Ir\n4 4 4\ndirect\n0.250000 0.826575 0.507981 Yb\n0.750000 0.326575 0.992019 Yb\n0.250000 0.673426 0.007981 Yb\n0.750000 0.173426 0.492019 Yb\n0.750000 0.609944 0.311077 Si\n0.750000 0.890057 0.811077 Si\n0.250000 0.390057 0.688923 Si\n0.250000 0.109944 0.188923 Si\n0.750000 0.924626 0.151604 Ir\n0.750000 0.575375 0.651604 Ir\n0.250000 0.424626 0.348396 Ir\n0.250000 0.075375 0.848396 Ir\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Yb",
            "density": 12.25782034149162,
            "density_atomic": 0.05630079602338713,
            "volume": 213.14085852383414,
            "volume_molar": 10.69636876448146,
            "formula_full": "Yb4 Si4 Ir4",
            "formula_reduced": "YbSiIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7574434666666665,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91421",
            "created_at": "2022-09-04T14:35:50.752816Z",
            "updated_at": "2022-09-04T14:35:50.752842Z",
            "structure_string": "Yb4 Se4 O12 F4\n1.0\n6.498913 0.000000 -0.441467\n0.000000 6.838090 0.000000\n0.501159 0.000000 6.713239\nYb Se O F\n4 4 12 4\ndirect\n0.132522 0.176589 0.868261 Yb\n0.132522 0.323411 0.368261 Yb\n0.867478 0.823411 0.131739 Yb\n0.867478 0.676589 0.631739 Yb\n0.670348 0.360922 0.187068 Se\n0.329652 0.860922 0.312931 Se\n0.329652 0.639078 0.812932 Se\n0.670348 0.139078 0.687068 Se\n0.804055 0.968576 0.818124 O\n0.860699 0.302102 0.641260 O\n0.491307 0.763389 0.136267 O\n0.508693 0.263389 0.363733 O\n0.195945 0.468576 0.681876 O\n0.860699 0.197898 0.141259 O\n0.139301 0.697898 0.358740 O\n0.804055 0.531424 0.318124 O\n0.139301 0.802102 0.858740 O\n0.195945 0.031424 0.181875 O\n0.491307 0.736611 0.636267 O\n0.508693 0.236611 0.863733 O\n0.786101 0.925467 0.430425 F\n0.213899 0.074533 0.569575 F\n0.786101 0.574533 0.930425 F\n0.213899 0.425467 0.069575 F\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Yb",
                "Se",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Se-Yb",
            "density": 7.066278068686191,
            "density_atomic": 0.08003995171125068,
            "volume": 299.85025586449075,
            "volume_molar": 7.523918532241577,
            "formula_full": "Yb4 Se4 O12 F4",
            "formula_reduced": "YbSeO3F",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.0738774748611108,
            "spacegroup": 14
        },
        {
            "id": "jvasp-111757",
            "created_at": "2022-09-04T14:38:41.221916Z",
            "updated_at": "2022-09-04T14:38:41.221942Z",
            "structure_string": "Yb4 Sc4 Sb4 O1\n1.0\n4.448349 0.000000 0.000000\n0.000000 4.448349 -0.000000\n0.000000 0.000000 16.033059\nYb Sc Sb O\n4 4 4 1\ndirect\n0.500000 0.500000 0.330625 Yb\n0.000000 0.000000 0.835067 Yb\n0.000000 0.000000 0.164933 Yb\n0.500000 0.500000 0.669375 Yb\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.500000 0.131760 Sb\n0.000000 0.000000 0.632468 Sb\n0.000000 0.000000 0.367532 Sb\n0.500000 0.500000 0.868240 Sb\n0.000000 0.000000 0.000000 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Yb",
                "Sc",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Sc-Yb",
            "density": 7.196891886564563,
            "density_atomic": 0.04097597118058111,
            "volume": 317.25910638478825,
            "volume_molar": 14.696761508007766,
            "formula_full": "Yb4 Sc4 Sb4 O1",
            "formula_reduced": "Yb4Sc4Sb4O",
            "formula_anonymous": "AB4C4D4",
            "energy_above_hull": 1.4246001307692309,
            "spacegroup": 123
        },
        {
            "id": "jvasp-56257",
            "created_at": "2022-09-04T14:37:31.468323Z",
            "updated_at": "2022-09-04T14:37:31.468347Z",
            "structure_string": "Yb4 Sb6 Rh7\n1.0\n7.132095 -0.000000 -2.521576\n-3.566047 6.176575 -2.521576\n0.000000 0.000000 7.564728\nYb Sb Rh\n4 6 7\ndirect\n0.500000 0.000000 -0.000000 Yb\n-0.000000 0.500000 -0.000000 Yb\n0.499999 0.500000 0.499999 Yb\n-0.000000 -0.000000 0.500000 Yb\n0.683398 0.683398 -0.000001 Sb\n-0.000001 0.683398 0.683398 Sb\n0.316601 -0.000000 0.316601 Sb\n0.683398 -0.000000 0.683399 Sb\n-0.000000 0.316601 0.316601 Sb\n0.316601 0.316601 -0.000001 Sb\n0.249999 0.749999 0.499999 Rh\n0.499999 0.250000 0.750000 Rh\n0.249999 0.500000 0.750000 Rh\n0.749999 0.250000 0.499999 Rh\n0.749999 0.500000 0.249999 Rh\n0.000000 0.000000 0.000000 Rh\n0.499999 0.749999 0.249999 Rh\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Yb",
            "density": 10.67886184926051,
            "density_atomic": 0.05101416302896539,
            "volume": 333.2407902163866,
            "volume_molar": 11.804840856804182,
            "formula_full": "Yb4 Sb6 Rh7",
            "formula_reduced": "Yb4Sb6Rh7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 1.9247070823529413,
            "spacegroup": 229
        },
        {
            "id": "jvasp-23447",
            "created_at": "2022-09-04T14:37:40.005377Z",
            "updated_at": "2022-09-04T14:37:40.005394Z",
            "structure_string": "Yb4 Sb4 Pd4\n1.0\n4.655863 -0.000000 0.000000\n0.000000 7.261418 0.000000\n0.000000 0.000000 7.927010\nYb Sb Pd\n4 4 4\ndirect\n0.250000 0.492802 0.206774 Yb\n0.750000 0.507198 0.793226 Yb\n0.250000 0.992802 0.293226 Yb\n0.750000 0.007198 0.706774 Yb\n0.250000 0.298607 0.591626 Sb\n0.750000 0.201393 0.091626 Sb\n0.250000 0.798608 0.908374 Sb\n0.750000 0.701393 0.408374 Sb\n0.750000 0.307192 0.419676 Pd\n0.250000 0.192808 0.919676 Pd\n0.750000 0.807192 0.080324 Pd\n0.250000 0.692808 0.580324 Pd\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Sb-Yb",
            "density": 9.943988795513627,
            "density_atomic": 0.04477650685145849,
            "volume": 267.99768101180337,
            "volume_molar": 13.449331320055492,
            "formula_full": "Yb4 Sb4 Pd4",
            "formula_reduced": "YbSbPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4063841666666666,
            "spacegroup": 62
        },
        {
            "id": "jvasp-112715",
            "created_at": "2022-09-04T14:38:41.866730Z",
            "updated_at": "2022-09-04T14:38:41.866759Z",
            "structure_string": "Yb4 Sb4 O16\n1.0\n5.252073 -0.000000 0.000000\n0.000000 7.470918 1.055930\n-0.000000 -0.031949 7.785323\nYb Sb O\n4 4 16\ndirect\n0.721764 0.608080 0.642444 Yb\n0.278235 0.391920 0.357555 Yb\n0.778235 0.108080 0.642444 Yb\n0.221765 0.891920 0.357555 Yb\n0.775427 0.193647 0.156606 Sb\n0.224572 0.806353 0.843394 Sb\n0.275428 0.306353 0.843394 Sb\n0.724572 0.693647 0.156606 Sb\n0.504081 0.122260 0.330503 O\n0.495918 0.877740 0.669496 O\n0.527774 0.668973 0.379870 O\n0.472226 0.331027 0.620129 O\n0.027774 0.831027 0.620129 O\n0.972225 0.168973 0.379870 O\n0.394144 0.810498 0.071675 O\n0.615816 0.438125 0.160086 O\n0.884183 0.938126 0.160086 O\n0.115817 0.061875 0.839914 O\n0.004082 0.377740 0.669496 O\n0.384183 0.561875 0.839914 O\n0.105855 0.310498 0.071675 O\n0.894144 0.689503 0.928324 O\n0.605855 0.189502 0.928324 O\n-0.004082 0.622260 0.330503 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Yb",
            "density": 7.796962284708208,
            "density_atomic": 0.07851959610959013,
            "volume": 305.6561825216612,
            "volume_molar": 7.6696023137903975,
            "formula_full": "Yb4 Sb4 O16",
            "formula_reduced": "YbSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5925651333333335,
            "spacegroup": 14
        },
        {
            "id": "jvasp-52256",
            "created_at": "2022-09-04T14:38:32.417029Z",
            "updated_at": "2022-09-04T14:38:32.417056Z",
            "structure_string": "Yb4 Sb2 O1\n1.0\n-2.315324 2.315324 7.990160\n2.315324 -2.315324 7.990160\n2.315324 2.315324 -7.990160\nYb Sb O\n4 2 1\ndirect\n0.499999 0.000000 0.499999 Yb\n0.661213 0.661213 0.000000 Yb\n0.338787 0.338787 0.000000 Yb\n0.000000 0.499999 0.499999 Yb\n0.140054 0.140054 0.000000 Sb\n0.859946 0.859946 0.000000 Sb\n0.500000 0.500000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Yb",
            "density": 9.223606181817784,
            "density_atomic": 0.04085629922496569,
            "volume": 171.33220905437693,
            "volume_molar": 14.739809709245776,
            "formula_full": "Yb4 Sb2 O1",
            "formula_reduced": "Yb4Sb2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.1398297857142858,
            "spacegroup": 139
        },
        {
            "id": "jvasp-57642",
            "created_at": "2022-09-04T14:38:18.725759Z",
            "updated_at": "2022-09-04T14:38:18.725780Z",
            "structure_string": "Yb4 S6\n1.0\n6.240791 0.226618 4.627800\n2.454262 5.742424 4.627800\n0.330114 0.226618 7.762412\nYb S\n4 6\ndirect\n0.346556 0.346556 0.346556 Yb\n0.153444 0.153444 0.153444 Yb\n0.653443 0.653444 0.653444 Yb\n0.846555 0.846556 0.846557 Yb\n0.546989 0.953010 0.250000 S\n0.249999 0.546989 0.953011 S\n0.953010 0.250000 0.546989 S\n0.453010 0.046990 0.750000 S\n0.750000 0.453011 0.046989 S\n0.046989 0.750000 0.453011 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 5.617611596027392,
            "density_atomic": 0.038245489546069926,
            "volume": 261.46874098589205,
            "volume_molar": 15.746015625570234,
            "formula_full": "Yb4 S6",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.2803619999999998,
            "spacegroup": 167
        },
        {
            "id": "jvasp-51357",
            "created_at": "2022-09-04T14:37:05.490773Z",
            "updated_at": "2022-09-04T14:37:05.490792Z",
            "structure_string": "Yb4 S6\n1.0\n2.996746 3.720932 8.599055\n-2.470486 3.210859 3.980480\n-3.237267 -6.366314 -1.744018\nYb S\n4 6\ndirect\n0.165725 0.192994 0.732220 Yb\n0.834273 0.807007 0.267779 Yb\n0.433503 0.693001 0.267784 Yb\n0.566496 0.307000 0.732216 Yb\n0.567654 0.828311 0.757370 S\n0.884340 0.250001 0.768679 S\n0.189718 0.671690 0.757375 S\n0.432345 0.171690 0.242629 S\n0.115659 0.750000 0.231320 S\n0.810281 0.328311 0.242625 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Yb",
                "S"
            ],
            "chemical_system": "S-Yb",
            "density": 6.682360575636431,
            "density_atomic": 0.04549445029615515,
            "volume": 219.80702997625022,
            "volume_molar": 13.237088745545183,
            "formula_full": "Yb4 S6",
            "formula_reduced": "Yb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.204292,
            "spacegroup": 15
        },
        {
            "id": "jvasp-23758",
            "created_at": "2022-09-04T14:37:33.617310Z",
            "updated_at": "2022-09-04T14:37:33.617336Z",
            "structure_string": "Yb4 Ru4 O14\n1.0\n6.199131 -0.000000 3.579071\n2.066377 5.844597 3.579071\n-0.000000 -0.000000 7.158140\nYb Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 -0.000000 Yb\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 -0.000000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.072181 0.677820 0.072180 O\n0.677819 0.072181 0.677819 O\n0.677819 0.072181 0.072181 O\n0.625000 0.625000 0.625000 O\n0.927819 0.322181 0.322180 O\n0.322181 0.927820 0.322180 O\n0.322181 0.322181 0.927819 O\n0.927820 0.927820 0.322180 O\n0.927819 0.322181 0.927819 O\n0.072181 0.677820 0.677819 O\n0.322181 0.927820 0.927819 O\n0.375000 0.375000 0.375000 O\n0.677820 0.677820 0.072180 O\n0.072181 0.072181 0.677819 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ru",
                "O"
            ],
            "chemical_system": "O-Ru-Yb",
            "density": 8.454334632035962,
            "density_atomic": 0.08482758595635499,
            "volume": 259.34959426193404,
            "volume_molar": 7.099271648610251,
            "formula_full": "Yb4 Ru4 O14",
            "formula_reduced": "Yb2Ru2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.480842445454545,
            "spacegroup": 227
        },
        {
            "id": "jvasp-56438",
            "created_at": "2022-09-04T14:37:08.443101Z",
            "updated_at": "2022-09-04T14:37:08.443111Z",
            "structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pt"
            ],
            "chemical_system": "Pt-Yb",
            "density": 14.32941828296228,
            "density_atomic": 0.04688299265396314,
            "volume": 170.63757126271545,
            "volume_molar": 12.845043413607545,
            "formula_full": "Yb4 Pt4",
            "formula_reduced": "YbPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0145860500000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110124",
            "created_at": "2022-09-04T14:38:08.924854Z",
            "updated_at": "2022-09-04T14:38:08.924876Z",
            "structure_string": "Yb4 Pt3 Au1\n1.0\n4.431748 -0.000000 0.000000\n0.000000 5.568523 0.011371\n-0.000000 0.005846 7.099243\nYb Pt Au\n4 3 1\ndirect\n0.500000 0.649363 0.691765 Yb\n0.500000 0.849156 0.181896 Yb\n-0.000000 0.359173 0.304677 Yb\n-0.000000 0.144026 0.824272 Yb\n0.500000 0.337631 0.039811 Pt\n-0.000000 0.841668 0.462313 Pt\n-0.000000 0.657874 0.956988 Pt\n0.500000 0.161109 0.538276 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-Yb",
            "density": 13.974353341693147,
            "density_atomic": 0.045662911630525674,
            "volume": 175.19688767835814,
            "volume_molar": 13.18825397891228,
            "formula_full": "Yb4 Pt3 Au1",
            "formula_reduced": "Yb4Pt3Au",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.6016705712500001,
            "spacegroup": 6
        }
    ]
}