GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&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=-structure_string&page=1024",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1022",
    "results": [
        {
            "id": "jvasp-110035",
            "created_at": "2022-09-04T14:38:19.252803Z",
            "updated_at": "2022-09-04T14:38:19.252836Z",
            "structure_string": "Sn3 Sb1\n1.0\n4.844631 -0.000000 0.000000\n0.000000 4.844631 0.000000\n-0.000000 -0.000000 4.844631\nSn Sb\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 6.979027809021742,
            "density_atomic": 0.03517854556354604,
            "volume": 113.70566735837487,
            "volume_molar": 17.11878835104677,
            "formula_full": "Sn3 Sb1",
            "formula_reduced": "Sn3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7372978,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101119",
            "created_at": "2022-09-04T14:37:02.642431Z",
            "updated_at": "2022-09-04T14:37:02.642459Z",
            "structure_string": "Sn3 Sb1\n1.0\n4.535211 0.000969 0.000000\n-3.410298 2.989650 0.000000\n0.000000 0.000000 8.546535\nSn Sb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sn\n-0.000000 0.500000 0.748299 Sn\n0.500000 0.000000 0.251702 Sn\n0.500000 0.500000 -0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 6.846416001750316,
            "density_atomic": 0.03451010138592985,
            "volume": 115.9080918154255,
            "volume_molar": 17.450371103387404,
            "formula_full": "Sn3 Sb1",
            "formula_reduced": "Sn3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7207378,
            "spacegroup": 21
        },
        {
            "id": "jvasp-29949",
            "created_at": "2022-09-04T14:38:16.961723Z",
            "updated_at": "2022-09-04T14:38:16.961742Z",
            "structure_string": "Sn3 P4 O14\n1.0\n5.528216 0.024170 0.439559\n2.929194 6.522867 -0.179817\n0.313431 0.910077 9.006561\nSn P O\n3 4 14\ndirect\n0.762267 0.396010 0.327977 Sn\n0.237733 0.603991 0.672023 Sn\n0.000000 0.000000 0.000000 Sn\n0.654555 0.692104 0.958133 P\n0.884080 0.347121 0.715441 P\n0.115920 0.652880 0.284558 P\n0.345444 0.307896 0.041867 P\n0.863700 0.652861 0.370239 O\n0.348635 0.410320 0.891407 O\n0.651365 0.589681 0.108592 O\n0.136299 0.347140 0.629761 O\n0.658774 0.408897 0.613018 O\n0.829140 0.814254 0.934753 O\n0.797265 0.521108 0.834911 O\n0.074644 0.858002 0.202995 O\n0.202734 0.478893 0.165089 O\n0.170859 0.185747 0.065247 O\n0.624788 0.183693 0.095710 O\n0.925356 0.141999 0.797005 O\n0.341226 0.591104 0.386981 O\n0.375212 0.816307 0.904290 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sn",
            "density": 3.5935992771856293,
            "density_atomic": 0.06455307211488294,
            "volume": 325.3137195798676,
            "volume_molar": 9.328976240329196,
            "formula_full": "Sn3 P4 O14",
            "formula_reduced": "Sn3(P2O7)2",
            "formula_anonymous": "A3B4C14",
            "energy_above_hull": 2.735245528571429,
            "spacegroup": 2
        },
        {
            "id": "jvasp-97853",
            "created_at": "2022-09-04T14:35:44.544770Z",
            "updated_at": "2022-09-04T14:35:44.544796Z",
            "structure_string": "Sn3 P1 O4 F3\n1.0\n5.988612 -0.257544 -4.009949\n-4.409692 5.357723 -2.853123\n-0.728106 -0.927368 7.033942\nSn P O F\n3 1 4 3\ndirect\n0.550512 0.718704 0.658545 Sn\n0.658381 0.541883 0.067466 Sn\n0.535609 0.140343 0.192194 Sn\n0.340616 0.788531 0.182964 P\n-0.104854 0.537086 -0.224280 O\n0.426516 0.623760 0.142976 O\n0.490301 -0.046219 0.541387 O\n0.289619 0.117369 0.812782 O\n0.042408 0.599424 0.526332 F\n0.841010 0.102082 0.223649 F\n0.130879 0.078037 0.076985 F\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Sn",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "F-O-P-Sn",
            "density": 4.984234315364197,
            "density_atomic": 0.06498240403035628,
            "volume": 169.2765936277364,
            "volume_molar": 9.267340674541343,
            "formula_full": "Sn3 P1 O4 F3",
            "formula_reduced": "Sn3PO4F3",
            "formula_anonymous": "AB3C3D4",
            "energy_above_hull": 1.2998186770454545,
            "spacegroup": 1
        },
        {
            "id": "jvasp-3771",
            "created_at": "2022-09-04T14:35:50.750883Z",
            "updated_at": "2022-09-04T14:35:50.750911Z",
            "structure_string": "Sn3 I6\n1.0\n4.473755 0.000000 0.000000\n-2.236878 7.142410 -0.276027\n0.000000 -0.038198 11.011911\nSn I\n3 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.265541 0.531082 0.307452 Sn\n0.734459 0.468918 0.692547 Sn\n0.078352 0.156705 0.730805 I\n0.921648 0.843295 0.269195 I\n0.361771 0.723542 0.561604 I\n0.638230 0.276458 0.438396 I\n0.351249 0.702498 0.921866 I\n0.648752 0.297502 0.078133 I\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Sn",
                "I"
            ],
            "chemical_system": "I-Sn",
            "density": 5.274693975814695,
            "density_atomic": 0.025581209051484,
            "volume": 351.820743964324,
            "volume_molar": 23.54126713823422,
            "formula_full": "Sn3 I6",
            "formula_reduced": "SnI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-110468",
            "created_at": "2022-09-04T14:38:38.887911Z",
            "updated_at": "2022-09-04T14:38:38.887929Z",
            "structure_string": "Sn3 Ge1\n1.0\n4.718663 0.000000 0.000000\n0.000000 4.718663 -0.000000\n-0.000000 -0.000000 4.718663\nSn Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Ge"
            ],
            "chemical_system": "Ge-Sn",
            "density": 6.77667414770963,
            "density_atomic": 0.038071773320207586,
            "volume": 105.06471464718707,
            "volume_molar": 15.817862512864856,
            "formula_full": "Sn3 Ge1",
            "formula_reduced": "Sn3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5528027624999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107982",
            "created_at": "2022-09-04T14:38:16.022749Z",
            "updated_at": "2022-09-04T14:38:16.022775Z",
            "structure_string": "Sn3 Ge1\n1.0\n4.565713 -0.000000 2.636016\n1.521904 4.304596 2.636016\n0.000000 0.000000 5.272031\nSn Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Sn\n0.749999 0.750001 0.750001 Sn\n0.499999 0.500001 0.500001 Sn\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Ge"
            ],
            "chemical_system": "Ge-Sn",
            "density": 6.871547094148414,
            "density_atomic": 0.0386047753846876,
            "volume": 103.61412442219728,
            "volume_molar": 15.599471049865643,
            "formula_full": "Sn3 Ge1",
            "formula_reduced": "Sn3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5528052625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110857",
            "created_at": "2022-09-04T14:38:50.706307Z",
            "updated_at": "2022-09-04T14:38:50.706345Z",
            "structure_string": "Sn3 Ge1\n1.0\n4.230123 -0.165864 -3.869506\n-0.931575 4.129603 -3.869506\n0.138029 0.165864 5.731314\nSn Ge\n3 1\ndirect\n0.749999 0.250000 0.499999 Sn\n0.249999 0.749999 0.499998 Sn\n0.499999 0.500000 -0.000001 Sn\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Ge"
            ],
            "chemical_system": "Ge-Sn",
            "density": 6.7911823981694495,
            "density_atomic": 0.03815328156610218,
            "volume": 104.8402610682342,
            "volume_molar": 15.784070236701357,
            "formula_full": "Sn3 Ge1",
            "formula_reduced": "Sn3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5487552625,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102182",
            "created_at": "2022-09-04T14:36:39.272685Z",
            "updated_at": "2022-09-04T14:36:39.272719Z",
            "structure_string": "Sn3 Bi1 Te4\n1.0\n4.617079 0.017452 13.706741\n2.260973 4.025634 13.706741\n0.029688 0.017452 14.463446\nSn Bi Te\n3 1 4\ndirect\n0.248935 0.248935 0.248936 Sn\n0.500000 0.499999 0.500001 Sn\n0.751065 0.751063 0.751066 Sn\n0.000000 0.000000 0.000000 Bi\n0.374937 0.374936 0.374938 Te\n0.124771 0.124770 0.124771 Te\n0.625063 0.625062 0.625064 Te\n0.875230 0.875228 0.875230 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Sn-Te",
            "density": 6.712447908961487,
            "density_atomic": 0.03006818430832704,
            "volume": 266.06195831334225,
            "volume_molar": 20.028282048052485,
            "formula_full": "Sn3 Bi1 Te4",
            "formula_reduced": "Sn3BiTe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.8159513083333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110856",
            "created_at": "2022-09-04T14:38:36.689706Z",
            "updated_at": "2022-09-04T14:38:36.689740Z",
            "structure_string": "Sn3 Bi1\n1.0\n4.900059 -0.000000 0.000000\n0.000000 4.900059 0.000000\n-0.000000 -0.000000 4.900059\nSn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Bi"
            ],
            "chemical_system": "Bi-Sn",
            "density": 7.975877398782198,
            "density_atomic": 0.03399821089583051,
            "volume": 117.65324982117087,
            "volume_molar": 17.713110782363398,
            "formula_full": "Sn3 Bi1",
            "formula_reduced": "Sn3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5555423500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37311",
            "created_at": "2022-09-04T14:38:17.412718Z",
            "updated_at": "2022-09-04T14:38:17.412737Z",
            "structure_string": "Sn3 B1\n1.0\n4.551803 0.000000 -0.000000\n-0.000000 4.551803 0.000000\n0.000000 0.000000 4.551803\nSn B\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "B"
            ],
            "chemical_system": "B-Sn",
            "density": 6.4609289394551475,
            "density_atomic": 0.042414037708735086,
            "volume": 94.30839920190404,
            "volume_molar": 14.198461371103443,
            "formula_full": "Sn3 B1",
            "formula_reduced": "Sn3B",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6572969208333337,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37326",
            "created_at": "2022-09-04T14:37:54.488847Z",
            "updated_at": "2022-09-04T14:37:54.488886Z",
            "structure_string": "Sn3 B1\n1.0\n0.000000 3.599279 3.599279\n3.599279 -0.000000 3.599279\n3.599279 3.599279 -0.000000\nSn B\n3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "B"
            ],
            "chemical_system": "B-Sn",
            "density": 6.533844650371167,
            "density_atomic": 0.04289270722225741,
            "volume": 93.255946267816,
            "volume_molar": 14.040010878294614,
            "formula_full": "Sn3 B1",
            "formula_reduced": "Sn3B",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6580119208333337,
            "spacegroup": 225
        }
    ]
}