GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=352
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&page=353",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=351",
    "results": [
        {
            "id": "jvasp-106408",
            "created_at": "2022-09-04T14:36:54.536921Z",
            "updated_at": "2022-09-04T14:36:54.536945Z",
            "structure_string": "K3 Sb1 Br6\n1.0\n7.141012 -0.000000 4.122865\n2.380337 6.732611 4.122865\n-0.000000 -0.000000 8.245730\nK Sb Br\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Sb\n0.760308 0.239692 0.239692 Br\n0.239692 0.239692 0.760308 Br\n0.239692 0.760308 0.760309 Br\n0.239692 0.760308 0.239692 Br\n0.760308 0.239692 0.760309 Br\n0.760308 0.760308 0.239693 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-K-Sb",
            "density": 3.00947486642862,
            "density_atomic": 0.02522479263563402,
            "volume": 396.4353699333652,
            "volume_molar": 23.873895999813975,
            "formula_full": "K3 Sb1 Br6",
            "formula_reduced": "K3SbBr6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-60101",
            "created_at": "2022-09-04T14:37:14.038366Z",
            "updated_at": "2022-09-04T14:37:14.038384Z",
            "structure_string": "Y6 Mo6 O18\n1.0\n3.031889 -5.251386 -0.000000\n3.031889 5.251386 0.000000\n0.000000 0.000000 12.448712\nY Mo O\n6 6 18\ndirect\n0.666667 0.333333 0.767281 Y\n0.333333 0.666667 0.267282 Y\n0.666667 0.333333 0.267282 Y\n0.333333 0.666667 0.767281 Y\n0.000000 0.000000 0.223631 Y\n0.000000 0.000000 0.723631 Y\n0.333111 0.333111 0.999340 Mo\n0.333111 -0.000000 0.499340 Mo\n-0.000000 0.333111 0.499340 Mo\n0.666889 -0.000000 0.999340 Mo\n0.666889 0.666889 0.499340 Mo\n-0.000000 0.666889 0.999340 Mo\n-0.000000 0.636409 0.165420 O\n-0.000000 0.697639 0.832285 O\n-0.000000 0.302362 0.332286 O\n0.302362 -0.000000 0.332286 O\n0.302361 0.302361 0.832285 O\n0.636409 0.636409 0.665420 O\n0.636409 -0.000000 0.165420 O\n-0.000000 0.363591 0.665420 O\n0.666667 0.333333 0.472492 O\n0.363591 0.363591 0.165420 O\n0.000000 0.000000 0.530685 O\n0.000000 0.000000 0.030685 O\n0.333333 0.666667 0.972492 O\n0.697639 -0.000000 0.832285 O\n0.333333 0.666667 0.472492 O\n0.666667 0.333333 0.972492 O\n0.363591 -0.000000 0.665420 O\n0.697639 0.697639 0.332286 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Y",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Y",
            "density": 5.852263036528986,
            "density_atomic": 0.07567973453197935,
            "volume": 396.40731016733616,
            "volume_molar": 7.957402067068924,
            "formula_full": "Y6 Mo6 O18",
            "formula_reduced": "YMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.90546837,
            "spacegroup": 185
        },
        {
            "id": "jvasp-104641",
            "created_at": "2022-09-04T14:36:48.203267Z",
            "updated_at": "2022-09-04T14:36:48.203288Z",
            "structure_string": "K2 Ca2 I6\n1.0\n7.844452 0.020973 0.000000\n-6.538577 4.333921 0.000000\n-0.000000 -0.000000 11.612710\nK Ca I\n2 2 6\ndirect\n0.250858 0.749141 0.250000 K\n0.749140 0.250858 0.750000 K\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.638007 0.361992 0.057358 I\n0.361992 0.638007 0.942642 I\n0.361992 0.638007 0.557358 I\n0.638007 0.361992 0.442642 I\n0.927232 0.072766 0.250000 I\n0.072766 0.927233 0.750000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ca",
                "I"
            ],
            "chemical_system": "Ca-I-K",
            "density": 3.8530738051865105,
            "density_atomic": 0.0252275190300743,
            "volume": 396.3925262757218,
            "volume_molar": 23.871315894443953,
            "formula_full": "K2 Ca2 I6",
            "formula_reduced": "KCaI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-117387",
            "created_at": "2022-09-04T14:38:49.878543Z",
            "updated_at": "2022-09-04T14:38:49.878570Z",
            "structure_string": "Ce4 Zn3 Sb8\n1.0\n4.464213 -0.000000 0.000000\n0.000000 4.464213 0.000000\n-0.000000 -0.000000 19.889266\nCe Zn Sb\n4 3 8\ndirect\n0.500000 0.000000 0.121411 Ce\n0.500000 0.000000 0.631532 Ce\n-0.000000 0.500000 0.368468 Ce\n-0.000000 0.500000 0.878589 Ce\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.412541 Sb\n0.500000 0.000000 0.921959 Sb\n-0.000000 0.500000 0.078041 Sb\n-0.000000 0.500000 0.587459 Sb\n0.000000 0.000000 0.246403 Sb\n0.000000 0.000000 0.753597 Sb\n0.500000 0.500000 0.246013 Sb\n0.500000 0.500000 0.753987 Sb\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Ce",
                "Zn",
                "Sb"
            ],
            "chemical_system": "Ce-Sb-Zn",
            "density": 7.250703323599024,
            "density_atomic": 0.03784274988326251,
            "volume": 396.3771144082307,
            "volume_molar": 15.913591846726597,
            "formula_full": "Ce4 Zn3 Sb8",
            "formula_reduced": "Ce4Zn3Sb8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 1.3532434666666666,
            "spacegroup": 115
        },
        {
            "id": "jvasp-21528",
            "created_at": "2022-09-04T14:36:04.061798Z",
            "updated_at": "2022-09-04T14:36:04.061834Z",
            "structure_string": "Sr8 Ir4 O16\n1.0\n5.385686 0.000000 -1.122470\n-0.233942 5.380603 -1.122470\n0.037553 0.039221 13.661854\nSr Ir O\n8 4 16\ndirect\n0.199996 0.949996 0.899993 Sr\n0.449997 0.699996 0.399993 Sr\n0.300004 0.550003 0.100007 Sr\n0.050004 0.800003 0.600007 Sr\n0.949997 0.199996 0.399993 Sr\n0.699997 0.449996 0.899993 Sr\n0.550004 0.300003 0.600007 Sr\n0.800004 0.050004 0.100007 Sr\n0.625000 0.874999 0.750000 Ir\n0.875001 0.625000 0.250000 Ir\n0.125000 0.375000 0.750000 Ir\n0.375000 0.125000 0.250000 Ir\n0.064747 0.935253 0.250000 O\n0.814747 0.564747 0.750000 O\n0.954953 0.704952 0.409904 O\n0.314747 0.685253 0.750000 O\n0.564748 0.814747 0.250000 O\n0.185253 0.435253 0.250000 O\n0.935253 0.064747 0.750000 O\n0.704953 0.954952 0.909903 O\n0.454952 0.204952 0.409904 O\n0.795048 0.545047 0.090096 O\n0.045048 0.295047 0.590096 O\n0.295048 0.045048 0.090096 O\n0.545048 0.795047 0.590096 O\n0.204952 0.454952 0.909903 O\n0.685253 0.314747 0.250000 O\n0.435253 0.185253 0.750000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-O-Sr",
            "density": 7.23007308706749,
            "density_atomic": 0.07064094923386699,
            "volume": 396.3706646594171,
            "volume_molar": 8.524999770406312,
            "formula_full": "Sr8 Ir4 O16",
            "formula_reduced": "Sr2IrO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.825702531428571,
            "spacegroup": 142
        },
        {
            "id": "jvasp-109035",
            "created_at": "2022-09-04T14:37:47.979220Z",
            "updated_at": "2022-09-04T14:37:47.979250Z",
            "structure_string": "Ce2 I6\n1.0\n10.466992 0.000000 0.000000\n-5.233496 9.064681 0.000000\n-0.000000 -0.000000 4.177031\nCe I\n2 6\ndirect\n0.666666 0.333333 0.250000 Ce\n0.333333 0.666667 0.750000 Ce\n0.404470 0.202235 0.750000 I\n0.797764 0.202235 0.750000 I\n0.202235 0.404470 0.250000 I\n0.595530 0.797765 0.250000 I\n0.202235 0.797765 0.250000 I\n0.797764 0.595530 0.750000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "I"
            ],
            "chemical_system": "Ce-I",
            "density": 4.364479692490423,
            "density_atomic": 0.020185888551433266,
            "volume": 396.3164653176475,
            "volume_molar": 29.833419245606642,
            "formula_full": "Ce2 I6",
            "formula_reduced": "CeI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-13132",
            "created_at": "2022-09-04T14:37:07.991231Z",
            "updated_at": "2022-09-04T14:37:07.991260Z",
            "structure_string": "Rb2 Au2 Br8\n1.0\n0.000000 7.450859 0.023823\n6.081668 0.000000 0.000000\n0.000000 -5.616550 -8.763958\nRb Au Br\n2 2 8\ndirect\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.609321 0.989747 0.877193 Br\n0.390680 0.489746 0.622807 Br\n0.390680 0.010254 0.122807 Br\n0.609321 0.510254 0.377193 Br\n0.959510 0.307399 0.828930 Br\n0.040491 0.807399 0.671071 Br\n0.040491 0.692601 0.171071 Br\n0.959509 0.192601 0.328930 Br\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "Br"
            ],
            "chemical_system": "Au-Br-Rb",
            "density": 5.045142037507089,
            "density_atomic": 0.030279083358117288,
            "volume": 396.31318617123895,
            "volume_molar": 19.888781601394054,
            "formula_full": "Rb2 Au2 Br8",
            "formula_reduced": "RbAuBr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21685",
            "created_at": "2022-09-04T14:38:33.512962Z",
            "updated_at": "2022-09-04T14:38:33.512975Z",
            "structure_string": "Er10 Ga6\n1.0\n4.220279 -7.309739 -0.000000\n4.220279 7.309739 0.000000\n0.000000 0.000000 6.423136\nEr Ga\n10 6\ndirect\n0.242230 -0.000000 0.250000 Er\n0.757770 -0.000000 0.750001 Er\n0.242230 0.242230 0.750001 Er\n-0.000000 0.242230 0.250000 Er\n0.757770 0.757770 0.250000 Er\n-0.000000 0.757770 0.750001 Er\n0.333333 0.666667 0.500000 Er\n0.666667 0.333333 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.333333 0.666667 0.000000 Er\n-0.000000 0.598943 0.250000 Ga\n0.598943 0.598943 0.750001 Ga\n0.401057 -0.000000 0.750001 Ga\n0.598943 -0.000000 0.250000 Ga\n0.401057 0.401057 0.250000 Ga\n-0.000000 0.401057 0.750001 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Er",
                "Ga"
            ],
            "chemical_system": "Er-Ga",
            "density": 8.761289465591071,
            "density_atomic": 0.040373819409661504,
            "volume": 396.2964176773224,
            "volume_molar": 14.915955062103674,
            "formula_full": "Er10 Ga6",
            "formula_reduced": "Er5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.8490849999999998,
            "spacegroup": 193
        },
        {
            "id": "jvasp-98536",
            "created_at": "2022-09-04T14:35:54.606486Z",
            "updated_at": "2022-09-04T14:35:54.606512Z",
            "structure_string": "K4 C4 N12 O8\n1.0\n6.456859 0.000000 -2.210324\n0.000000 7.180517 0.000000\n0.058752 0.000000 8.525241\nK C N O\n4 4 12 8\ndirect\n0.850719 0.888706 0.639061 K\n0.850719 0.611295 0.139061 K\n0.149281 0.111294 0.360939 K\n0.149281 0.388706 0.860939 K\n0.439136 0.447700 0.290531 C\n0.560864 0.947700 0.209469 C\n0.439136 0.052301 0.790531 C\n0.560864 0.552301 0.709469 C\n0.357891 0.553354 0.643321 N\n0.291835 0.807207 0.032871 N\n0.642109 0.446646 0.356679 N\n0.291835 0.692794 0.532871 N\n0.260468 0.460552 0.223648 N\n0.357891 0.946646 0.143321 N\n0.642109 0.053354 0.856679 N\n0.739532 0.539449 0.776352 N\n0.260467 0.039449 0.723648 N\n0.708164 0.192793 0.967129 N\n0.708165 0.307207 0.467129 N\n0.739532 0.960552 0.276352 N\n0.581548 0.298502 0.004832 O\n0.581548 0.201499 0.504832 O\n0.418452 0.701499 -0.004832 O\n0.099546 0.712972 0.469588 O\n0.099546 0.787028 0.969588 O\n0.418452 0.798502 0.495168 O\n0.900454 0.212972 0.030413 O\n0.900454 0.287028 0.530413 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "K",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-K-N-O",
            "density": 2.097762003359365,
            "density_atomic": 0.07067258899656091,
            "volume": 396.19321150612643,
            "volume_molar": 8.521183170879803,
            "formula_full": "K4 C4 N12 O8",
            "formula_reduced": "KCN3O2",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 4.089527821428571,
            "spacegroup": 14
        },
        {
            "id": "jvasp-119019",
            "created_at": "2022-09-04T14:38:32.591307Z",
            "updated_at": "2022-09-04T14:38:32.591333Z",
            "structure_string": "Y10 Si6 C2\n1.0\n8.440654 -0.000000 0.000000\n-4.220327 7.309821 0.000000\n-0.000000 -0.000000 6.420542\nY Si C\n10 6 2\ndirect\n0.666666 0.333333 -0.000000 Y\n-0.000000 0.776809 0.250000 Y\n0.223191 0.223191 0.250000 Y\n-0.000000 0.223191 0.750000 Y\n0.223191 0.000000 0.750000 Y\n0.776809 0.000000 0.250000 Y\n0.666666 0.333333 0.500000 Y\n0.333333 0.666667 0.500000 Y\n0.333333 0.666667 -0.000000 Y\n0.776809 0.776809 0.750000 Y\n0.409323 0.409323 0.750000 Si\n0.590677 0.000000 0.750000 Si\n-0.000000 0.590677 0.750000 Si\n0.590676 0.590677 0.250000 Si\n0.409323 0.000000 0.250000 Si\n-0.000000 0.409323 0.250000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "C"
            ],
            "chemical_system": "C-Si-Y",
            "density": 4.533758613413509,
            "density_atomic": 0.045437870933040504,
            "volume": 396.14532174110207,
            "volume_molar": 13.253571605224474,
            "formula_full": "Y10 Si6 C2",
            "formula_reduced": "Y5Si3C",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 3.862395894444444,
            "spacegroup": 193
        },
        {
            "id": "jvasp-98311",
            "created_at": "2022-09-04T14:36:20.875758Z",
            "updated_at": "2022-09-04T14:36:20.875775Z",
            "structure_string": "Fe8 Te4 O20\n1.0\n4.859618 0.000000 0.000000\n0.000000 7.634933 -1.621115\n0.000000 0.128571 10.649135\nFe Te O\n8 4 20\ndirect\n0.052488 0.811917 0.909558 Fe\n0.947513 0.188082 0.090442 Fe\n0.552488 0.188082 0.590441 Fe\n0.432322 0.981887 0.131304 Fe\n0.567678 0.018113 0.868695 Fe\n0.067678 0.981887 0.631304 Fe\n0.447513 0.811917 0.409558 Fe\n0.932322 0.018113 0.368696 Fe\n0.428356 0.361282 0.335453 Te\n0.571645 0.638717 0.664547 Te\n0.071644 0.361282 0.835453 Te\n0.928356 0.638717 0.164547 Te\n0.263406 0.062660 0.987081 O\n0.763406 0.937340 0.512919 O\n0.293990 0.739538 0.564819 O\n0.378313 0.082411 0.731331 O\n0.624858 0.578124 0.341120 O\n0.101154 0.758812 0.317832 O\n0.898847 0.241187 0.682168 O\n0.793990 0.260461 0.935181 O\n0.601154 0.241187 0.182169 O\n0.206010 0.739538 0.064819 O\n0.124857 0.421876 0.158881 O\n0.736595 0.937340 0.012919 O\n0.375143 0.421876 0.658880 O\n0.875143 0.578124 0.841119 O\n0.398846 0.758812 0.817831 O\n0.236595 0.062660 0.487081 O\n0.706010 0.260462 0.435181 O\n0.878314 0.917589 0.768668 O\n0.121687 0.082411 0.231331 O\n0.621687 0.917589 0.268669 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Fe",
                "Te",
                "O"
            ],
            "chemical_system": "Fe-O-Te",
            "density": 5.353733274662609,
            "density_atomic": 0.0807823315892116,
            "volume": 396.1262242680003,
            "volume_molar": 7.454774628966331,
            "formula_full": "Fe8 Te4 O20",
            "formula_reduced": "Fe2TeO5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 2.733298283333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10546",
            "created_at": "2022-09-04T14:37:09.549093Z",
            "updated_at": "2022-09-04T14:37:09.549108Z",
            "structure_string": "K4 Sn2 Se6\n1.0\n6.826645 -0.038524 -0.048026\n2.870415 6.982811 0.066107\n2.176570 1.349310 8.291698\nK Sn Se\n4 2 6\ndirect\n0.383547 0.789988 0.898325 K\n0.616453 0.210012 0.101675 K\n0.133286 0.476068 0.686360 K\n0.866714 0.523932 0.313640 K\n0.843157 0.065291 0.690174 Sn\n0.156843 0.934709 0.309826 Sn\n0.643495 0.414560 0.710181 Se\n0.767433 0.946395 0.453726 Se\n0.858842 0.803134 0.934498 Se\n0.356504 0.585441 0.289819 Se\n0.141158 0.196867 0.065502 Se\n0.232567 0.053605 0.546274 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "Se"
            ],
            "chemical_system": "K-Se-Sn",
            "density": 3.6370159885025037,
            "density_atomic": 0.030295019122354216,
            "volume": 396.10471779320943,
            "volume_molar": 19.87831971875653,
            "formula_full": "K4 Sn2 Se6",
            "formula_reduced": "K2SnSe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.3500779666666666,
            "spacegroup": 2
        }
    ]
}