GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1022
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_reduced&page=1023",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1021",
    "results": [
        {
            "id": "jvasp-8395",
            "created_at": "2022-09-04T14:37:11.997519Z",
            "updated_at": "2022-09-04T14:37:11.997539Z",
            "structure_string": "Sn2 O4\n1.0\n-3.246586 -0.030561 0.045311\n1.604096 2.783852 0.470372\n-0.109804 -2.153217 -9.286961\nSn O\n2 4\ndirect\n0.002311 0.000399 0.502139 Sn\n0.002142 0.000136 0.002008 Sn\n0.259912 0.515608 0.388501 O\n0.410947 0.817771 0.115307 O\n0.744683 0.485158 0.615784 O\n0.593326 0.182485 0.888717 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.25244770197245,
            "density_atomic": 0.07495206683782646,
            "volume": 80.05116140402346,
            "volume_molar": 8.034656032941808,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.018639566666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16884",
            "created_at": "2022-09-04T14:37:37.460075Z",
            "updated_at": "2022-09-04T14:37:37.460107Z",
            "structure_string": "Sn1 O2\n1.0\n3.143804 0.000000 1.815076\n1.047934 2.964006 1.815076\n-0.000000 0.000000 3.630152\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749998 0.750001 0.750002 O\n0.249999 0.250000 0.250001 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 7.398239027229451,
            "density_atomic": 0.08868739611787343,
            "volume": 33.826678099926774,
            "volume_molar": 6.790300565365612,
            "formula_full": "Sn1 O2",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0314862333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30569",
            "created_at": "2022-09-04T14:37:01.778293Z",
            "updated_at": "2022-09-04T14:37:01.778317Z",
            "structure_string": "Sn1 O2\n1.0\n2.808697 -0.192317 3.689465\n1.106727 2.588613 3.689465\n-0.314236 -0.192317 4.626248\nSn O\n1 2\ndirect\n0.500003 0.499997 0.500000 Sn\n0.756119 0.756112 0.756115 O\n0.243886 0.243882 0.243884 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.40830197139262,
            "density_atomic": 0.07682039108064356,
            "volume": 39.05213131303506,
            "volume_molar": 7.839247724836693,
            "formula_full": "Sn1 O2",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0149562333333335,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1228",
            "created_at": "2022-09-04T14:36:59.514439Z",
            "updated_at": "2022-09-04T14:36:59.514462Z",
            "structure_string": "Sn2 O4\n1.0\n3.245609 0.000000 0.000000\n0.000000 4.806663 0.000000\n0.000000 0.000000 4.808785\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.194049 0.806333 O\n0.500000 0.805950 0.193668 O\n0.000000 0.305950 0.306333 O\n0.000000 0.694049 0.693668 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.6717915863392925,
            "density_atomic": 0.07997900866081556,
            "volume": 75.01968454554756,
            "volume_molar": 7.529651668401401,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9537495666666668,
            "spacegroup": 136
        },
        {
            "id": "jvasp-97419",
            "created_at": "2022-09-04T14:36:02.224254Z",
            "updated_at": "2022-09-04T14:36:02.224272Z",
            "structure_string": "Sn12 O24\n1.0\n4.756146 0.000000 0.000000\n0.000000 5.826182 0.000000\n0.000000 0.000000 16.099528\nSn O\n12 24\ndirect\n0.997292 0.347031 0.416010 Sn\n0.002709 0.652969 0.583990 Sn\n0.500000 0.527610 0.250000 Sn\n0.502710 0.847030 0.416010 Sn\n0.500000 0.472389 0.750000 Sn\n0.497291 0.152969 0.583990 Sn\n0.000000 0.972389 0.750000 Sn\n0.997292 0.652969 0.916010 Sn\n0.000000 0.027611 0.250000 Sn\n0.002709 0.347031 0.083990 Sn\n0.502710 0.152969 0.916010 Sn\n0.497291 0.847030 0.083990 Sn\n0.289168 0.123188 0.028984 O\n0.210832 0.376812 0.528984 O\n0.728761 0.800379 0.305493 O\n0.771241 0.300379 0.305493 O\n0.728761 0.199620 0.805493 O\n0.271240 0.800379 0.194507 O\n0.784918 0.072823 0.138333 O\n0.215083 0.072823 0.361667 O\n0.771241 0.699620 0.805493 O\n0.289168 0.876812 0.528984 O\n0.715084 0.427177 0.638333 O\n0.284917 0.427177 0.861667 O\n0.210832 0.623188 0.028984 O\n0.710833 0.876812 0.971016 O\n0.789169 0.376812 0.971016 O\n0.715084 0.572823 0.138333 O\n0.789169 0.623188 0.471016 O\n0.228760 0.300379 0.194507 O\n0.710833 0.123188 0.471016 O\n0.784918 0.927176 0.638333 O\n0.271240 0.199620 0.694507 O\n0.215083 0.927176 0.861667 O\n0.284917 0.572823 0.361667 O\n0.228760 0.699620 0.694507 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.73157341731577,
            "density_atomic": 0.08069565148689199,
            "volume": 446.1206934533239,
            "volume_molar": 7.462782255346464,
            "formula_full": "Sn12 O24",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9538195666666668,
            "spacegroup": 60
        },
        {
            "id": "jvasp-287",
            "created_at": "2022-09-04T14:36:32.906637Z",
            "updated_at": "2022-09-04T14:36:32.906649Z",
            "structure_string": "Sn2 O4\n1.0\n1.558857 -2.700019 0.000000\n1.558857 2.700019 0.000000\n-0.000000 0.000000 9.615913\nSn O\n2 4\ndirect\n0.333334 0.666668 0.750000 Sn\n0.666668 0.333334 0.250000 Sn\n0.666668 0.333334 0.622918 O\n0.333334 0.666668 0.122918 O\n0.666668 0.333334 -0.122918 O\n0.333334 0.666668 0.377082 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.18335364879242,
            "density_atomic": 0.07412379248210299,
            "volume": 80.94566938744649,
            "volume_molar": 8.124436916060427,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1830695666666668,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8270",
            "created_at": "2022-09-04T14:36:31.967495Z",
            "updated_at": "2022-09-04T14:36:31.967526Z",
            "structure_string": "Sn2 O4\n1.0\n1.558931 -2.700148 0.000001\n1.558931 2.700148 -0.000001\n0.000002 -0.000003 9.614726\nSn O\n2 4\ndirect\n0.333331 0.666667 0.750000 Sn\n0.666666 0.333332 0.250000 Sn\n0.666666 0.333332 0.622900 O\n0.333332 0.666667 0.122900 O\n0.666667 0.333332 -0.122900 O\n0.333332 0.666667 0.377100 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.183528040274792,
            "density_atomic": 0.07412588302370618,
            "volume": 80.94338651023074,
            "volume_molar": 8.124207785928244,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1830529,
            "spacegroup": 194
        },
        {
            "id": "jvasp-9646",
            "created_at": "2022-09-04T14:37:27.574465Z",
            "updated_at": "2022-09-04T14:37:27.574486Z",
            "structure_string": "Sn4 O8\n1.0\n5.525744 0.000132 3.190180\n1.842135 5.209605 3.190317\n-0.000068 0.000119 6.380551\nSn O\n4 8\ndirect\n0.499961 -0.000000 0.500047 Sn\n0.499981 0.499955 0.000001 Sn\n0.000000 0.500036 0.500019 Sn\n0.500057 0.500008 0.499937 Sn\n0.265716 0.265748 0.265800 O\n0.702739 0.265725 0.265752 O\n0.265775 0.702742 0.265712 O\n0.265770 0.265780 0.702732 O\n0.734261 0.734277 0.297263 O\n0.734274 0.297252 0.734235 O\n0.297256 0.734226 0.734219 O\n0.734209 0.734245 0.734287 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.450022094241817,
            "density_atomic": 0.06533288077665612,
            "volume": 183.67474168210381,
            "volume_molar": 9.217626237218903,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0378362333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10638",
            "created_at": "2022-09-04T14:37:27.321091Z",
            "updated_at": "2022-09-04T14:37:27.321113Z",
            "structure_string": "Sn4 O8\n1.0\n5.636020 0.511801 0.361898\n3.261244 5.648639 -0.000000\n3.261244 1.882880 5.325587\nSn O\n4 8\ndirect\n0.594181 0.135273 0.135273 Sn\n0.594430 0.135188 0.635191 Sn\n0.594430 0.635190 0.135188 Sn\n0.594430 0.635190 0.635191 Sn\n0.362665 0.379140 0.379140 O\n0.362664 0.379140 0.879054 O\n0.362664 0.879053 0.379140 O\n0.826101 0.391299 0.391299 O\n0.362757 0.879080 0.879080 O\n0.826005 0.391273 0.891362 O\n0.826005 0.891361 0.391274 O\n0.826004 0.891361 0.891362 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.4081972459684815,
            "density_atomic": 0.07681913567038445,
            "volume": 156.2110780768167,
            "volume_molar": 7.839375837082836,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0150095666666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-50028",
            "created_at": "2022-09-04T14:37:14.029590Z",
            "updated_at": "2022-09-04T14:37:14.029616Z",
            "structure_string": "Sn2 O4\n1.0\n5.892225 0.438812 0.000000\n2.760691 5.223932 0.000000\n-4.326458 -2.831372 2.859366\nSn O\n2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750001 0.250000 0.500001 Sn\n0.546805 0.046805 0.500001 O\n0.203196 0.203196 -0.000000 O\n0.953197 0.453196 0.500001 O\n0.796805 0.796804 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.919826691900313,
            "density_atomic": 0.07096472726028351,
            "volume": 84.54904614785987,
            "volume_molar": 8.486104283769132,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9849862333333336,
            "spacegroup": 141
        },
        {
            "id": "jvasp-12191",
            "created_at": "2022-09-04T14:37:14.534079Z",
            "updated_at": "2022-09-04T14:37:14.534112Z",
            "structure_string": "Sn2 O4\n1.0\n3.117919 -0.000000 0.000000\n-1.558960 2.700198 -0.000000\n-0.000000 -0.000000 9.611267\nSn O\n2 4\ndirect\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666668 0.250000 Sn\n0.333333 0.666668 0.622859 O\n0.666667 0.333333 0.122859 O\n0.333333 0.666668 -0.122859 O\n0.666667 0.333333 0.377141 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.1855258060222384,
            "density_atomic": 0.0741498315121968,
            "volume": 80.91724387820179,
            "volume_molar": 8.121583875762992,
            "formula_full": "Sn2 O4",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1830695666666668,
            "spacegroup": 194
        },
        {
            "id": "jvasp-11076",
            "created_at": "2022-09-04T14:37:14.644486Z",
            "updated_at": "2022-09-04T14:37:14.644516Z",
            "structure_string": "Sn4 O8\n1.0\n4.775972 -0.000000 0.000000\n0.000000 5.302355 0.000000\n0.000000 0.000000 5.811817\nSn O\n4 8\ndirect\n0.500000 0.750001 0.666243 Sn\n0.000000 0.250000 0.833758 Sn\n0.500000 0.250000 0.333758 Sn\n0.000000 0.750001 0.166243 Sn\n0.730774 0.078053 0.606124 O\n0.230774 0.921948 0.893877 O\n0.769226 0.578054 0.893877 O\n0.269226 0.421947 0.606124 O\n0.730774 0.578054 0.393876 O\n0.230774 0.421947 0.106124 O\n0.769226 0.078053 0.106124 O\n0.269226 0.921948 0.393876 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.801507741023254,
            "density_atomic": 0.08153399869979676,
            "volume": 147.17786679619715,
            "volume_molar": 7.3860485883602465,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9580195666666668,
            "spacegroup": 60
        }
    ]
}