GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1023
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=1024",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1022",
    "results": [
        {
            "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-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-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-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-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-9171",
            "created_at": "2022-09-04T14:38:18.542307Z",
            "updated_at": "2022-09-04T14:38:18.542329Z",
            "structure_string": "Sn4 O8\n1.0\n5.161085 0.000000 -0.000000\n-0.000000 5.161085 0.000000\n0.000000 0.000000 5.161085\nSn O\n4 8\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.340245 0.159754 0.840245 O\n0.159754 0.840245 0.340245 O\n0.840245 0.340245 0.159754 O\n0.659754 0.659754 0.659754 O\n0.340245 0.340245 0.340245 O\n0.159754 0.659754 0.840245 O\n0.840245 0.159754 0.659754 O\n0.659754 0.840245 0.159754 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 7.281563907917919,
            "density_atomic": 0.08728873726332745,
            "volume": 137.4747805527203,
            "volume_molar": 6.899103995321601,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9796295666666668,
            "spacegroup": 205
        },
        {
            "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-29367",
            "created_at": "2022-09-04T14:37:02.565754Z",
            "updated_at": "2022-09-04T14:37:02.565776Z",
            "structure_string": "Sn2 O2\n1.0\n3.930936 0.000000 -0.000134\n0.000000 3.377083 0.000000\n-0.000209 0.000000 5.904083\nSn O\n2 2\ndirect\n0.472781 0.000000 0.272915 Sn\n0.972836 0.500000 0.727081 Sn\n0.277210 0.000000 0.613333 O\n0.777175 0.500000 0.386672 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 5.708037709178098,
            "density_atomic": 0.05103520104749569,
            "volume": 78.37727525120195,
            "volume_molar": 11.799974598700063,
            "formula_full": "Sn2 O2",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2636425999999998,
            "spacegroup": 31
        },
        {
            "id": "jvasp-281",
            "created_at": "2022-09-04T14:37:57.400702Z",
            "updated_at": "2022-09-04T14:37:57.400725Z",
            "structure_string": "Sn2 O2\n1.0\n3.861301 0.000000 0.000000\n0.000000 3.861301 0.000000\n0.000000 0.000000 4.924468\nSn O\n2 2\ndirect\n0.000000 0.500000 0.235901 Sn\n0.500000 0.000000 0.764099 Sn\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.09326912413849,
            "density_atomic": 0.05447953055511308,
            "volume": 73.42207172570042,
            "volume_molar": 11.053951270574602,
            "formula_full": "Sn2 O2",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2262525999999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-22565",
            "created_at": "2022-09-04T14:36:01.582289Z",
            "updated_at": "2022-09-04T14:36:01.582309Z",
            "structure_string": "Sn4 O4\n1.0\n3.852557 0.258746 0.000005\n-0.258749 3.852385 0.000066\n0.000068 0.000108 9.854297\nSn O\n4 4\ndirect\n0.499829 0.500155 0.739404 Sn\n0.000171 0.999849 0.003599 Sn\n0.500167 0.499816 0.239398 Sn\n0.999835 0.000187 0.503603 Sn\n0.000176 0.499825 0.121504 O\n0.499825 0.000177 0.621496 O\n0.999826 0.500177 0.621504 O\n0.500175 0.999826 0.121497 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.090429030149873,
            "density_atomic": 0.054454137455927726,
            "volume": 146.9126199359006,
            "volume_molar": 11.059105958429695,
            "formula_full": "Sn4 O4",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2262225999999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-37083",
            "created_at": "2022-09-04T14:38:08.144812Z",
            "updated_at": "2022-09-04T14:38:08.144840Z",
            "structure_string": "Sn2 O2\n1.0\n4.633730 0.000000 0.000000\n0.000000 4.633730 0.000000\n0.000000 -0.000000 3.023983\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 -0.000055 O\n0.000000 0.500000 0.000055 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.890269366731056,
            "density_atomic": 0.061605458884250064,
            "volume": 64.92931101309648,
            "volume_molar": 9.77533625926713,
            "formula_full": "Sn2 O2",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4508275999999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79208",
            "created_at": "2022-09-04T14:36:43.234789Z",
            "updated_at": "2022-09-04T14:36:43.234813Z",
            "structure_string": "Sn2 O2\n1.0\n4.633687 0.000000 0.000000\n0.000000 4.633687 0.000000\n0.000000 0.000000 3.023793\nSn O\n2 2\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000057 O\n0.500000 0.000000 0.999942 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.890830206929372,
            "density_atomic": 0.061610473320687746,
            "volume": 64.92402645861297,
            "volume_molar": 9.774540650993291,
            "formula_full": "Sn2 O2",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4508675999999998,
            "spacegroup": 123
        }
    ]
}