GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4065
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=chemical_system&page=4066",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4064",
    "results": [
        {
            "id": "jvasp-39496",
            "created_at": "2022-09-04T14:38:00.764941Z",
            "updated_at": "2022-09-04T14:38:00.764967Z",
            "structure_string": "Na1 Y1 Si1\n1.0\n4.194738 0.000000 2.421832\n1.398246 3.954836 2.421832\n0.000000 0.000000 4.843666\nNa Y Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Y\n0.500001 0.500000 0.499999 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Y",
                "Si"
            ],
            "chemical_system": "Na-Si-Y",
            "density": 2.8927509964430547,
            "density_atomic": 0.03733479296315248,
            "volume": 80.35400123849209,
            "volume_molar": 16.130103536247123,
            "formula_full": "Na1 Y1 Si1",
            "formula_reduced": "NaYSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.61750435,
            "spacegroup": 216
        },
        {
            "id": "jvasp-122875",
            "created_at": "2022-09-04T14:38:54.835721Z",
            "updated_at": "2022-09-04T14:38:54.835751Z",
            "structure_string": "Na1 Sm3\n1.0\n1.780055 -3.083145 -0.000000\n1.780055 3.083145 0.000000\n-0.000000 -0.000000 12.074281\nNa Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666665 0.261131 Sm\n0.666665 0.333332 0.738869 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Sm"
            ],
            "chemical_system": "Na-Sm",
            "density": 5.9398121932697565,
            "density_atomic": 0.030181536513094298,
            "volume": 132.5313573172325,
            "volume_molar": 19.953062221955754,
            "formula_full": "Na1 Sm3",
            "formula_reduced": "NaSm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.98847390625,
            "spacegroup": 164
        },
        {
            "id": "jvasp-37155",
            "created_at": "2022-09-04T14:38:05.361679Z",
            "updated_at": "2022-09-04T14:38:05.361698Z",
            "structure_string": "Na1 Sm1 Te2\n1.0\n-2.239247 -3.878489 -0.000000\n-4.478494 -0.000000 -0.000000\n-2.239247 -1.292830 -7.474912\nNa Sm Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sm\n0.753468 0.753468 0.739595 Te\n0.246532 0.246532 0.260405 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sm",
                "Te"
            ],
            "chemical_system": "Na-Sm-Te",
            "density": 5.480872737306036,
            "density_atomic": 0.030807704952042044,
            "volume": 129.8376495823609,
            "volume_molar": 19.54751504331331,
            "formula_full": "Na1 Sm1 Te2",
            "formula_reduced": "NaSmTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3136758520833334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-41308",
            "created_at": "2022-09-04T14:37:38.916030Z",
            "updated_at": "2022-09-04T14:37:38.916050Z",
            "structure_string": "Na1 Sm1 Tl2\n1.0\n-0.000000 3.788720 3.788720\n3.788720 0.000000 3.788720\n3.788720 3.788720 0.000000\nNa Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sm",
                "Tl"
            ],
            "chemical_system": "Na-Sm-Tl",
            "density": 8.886922280624033,
            "density_atomic": 0.036774981594685535,
            "volume": 108.7695989650217,
            "volume_molar": 16.375645884402775,
            "formula_full": "Na1 Sm1 Tl2",
            "formula_reduced": "NaSmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94850",
            "created_at": "2022-09-04T14:36:18.062013Z",
            "updated_at": "2022-09-04T14:36:18.062037Z",
            "structure_string": "Na5 Sn2\n1.0\n-2.707327 -4.689229 0.000000\n2.707327 -4.689229 0.000000\n-0.000000 -3.126152 7.487023\nNa Sn\n5 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.356082 0.356082 0.931755 Na\n0.643918 0.643918 0.068245 Na\n0.213652 0.213652 0.359044 Na\n0.786348 0.786348 0.640956 Na\n0.067688 0.067688 0.796936 Sn\n0.932312 0.932312 0.203063 Sn\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 3.0779763780893807,
            "density_atomic": 0.036822792481266346,
            "volume": 190.09965101265095,
            "volume_molar": 16.354383668929437,
            "formula_full": "Na5 Sn2",
            "formula_reduced": "Na5Sn2",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-122589",
            "created_at": "2022-09-04T14:38:54.555564Z",
            "updated_at": "2022-09-04T14:38:54.555578Z",
            "structure_string": "Na1 Sn7\n1.0\n6.725574 -0.000000 0.000000\n0.000000 6.725574 0.000000\n0.000000 -0.000000 6.725574\nNa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Na\n0.256247 0.256247 0.756247 Sn\n0.000000 0.500000 0.000000 Sn\n0.256247 0.743752 0.243752 Sn\n0.500000 0.000000 0.000000 Sn\n0.743752 0.256247 0.243752 Sn\n0.500000 0.500000 0.500000 Sn\n0.743752 0.743752 0.756247 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 4.661207560203255,
            "density_atomic": 0.02629674048695553,
            "volume": 304.2202132986174,
            "volume_molar": 22.900711831518727,
            "formula_full": "Na1 Sn7",
            "formula_reduced": "NaSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.4229839025,
            "spacegroup": 215
        },
        {
            "id": "jvasp-79897",
            "created_at": "2022-09-04T14:36:43.878247Z",
            "updated_at": "2022-09-04T14:36:43.878279Z",
            "structure_string": "Na3 Sn1\n1.0\n-2.426457 2.426457 4.716027\n2.426457 -2.426457 4.716027\n2.426457 2.426457 -4.716027\nNa Sn\n3 1\ndirect\n0.750001 0.250000 0.500001 Na\n0.250000 0.750001 0.500001 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 2.8059764224577437,
            "density_atomic": 0.03601459358647503,
            "volume": 111.06608742912942,
            "volume_molar": 16.7213903040171,
            "formula_full": "Na3 Sn1",
            "formula_reduced": "Na3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-110451",
            "created_at": "2022-09-04T14:38:38.874506Z",
            "updated_at": "2022-09-04T14:38:38.874535Z",
            "structure_string": "Na3 Sn1\n1.0\n4.671806 -0.000000 2.697269\n1.557269 4.404621 2.697269\n0.000000 0.000000 5.394537\nNa Sn\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750000 Na\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 2.807488391706317,
            "density_atomic": 0.03603399965046288,
            "volume": 111.00627293114317,
            "volume_molar": 16.71238502085805,
            "formula_full": "Na3 Sn1",
            "formula_reduced": "Na3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.002265,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102964",
            "created_at": "2022-09-04T14:36:35.591119Z",
            "updated_at": "2022-09-04T14:36:35.591148Z",
            "structure_string": "Na1 Sn3\n1.0\n4.313869 -0.019479 -4.029227\n-0.826867 4.233927 -4.029227\n0.016117 0.019479 5.902870\nNa Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750001 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 5.807690047320975,
            "density_atomic": 0.03690097937538446,
            "volume": 108.39820697735412,
            "volume_molar": 16.319731513731018,
            "formula_full": "Na1 Sn3",
            "formula_reduced": "NaSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.271278605,
            "spacegroup": 139
        },
        {
            "id": "jvasp-110833",
            "created_at": "2022-09-04T14:38:47.928841Z",
            "updated_at": "2022-09-04T14:38:47.928875Z",
            "structure_string": "Na2 Sn6\n1.0\n6.697950 -0.000000 0.000000\n-3.348975 5.800595 0.000000\n-0.000000 -0.000000 5.598936\nNa Sn\n2 6\ndirect\n0.333334 0.666666 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.160472 0.320944 0.250000 Sn\n0.679056 0.839527 0.250000 Sn\n0.160472 0.839527 0.250000 Sn\n0.839528 0.679055 0.750000 Sn\n0.320944 0.160472 0.750000 Sn\n0.839528 0.160472 0.750000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 5.788094008503025,
            "density_atomic": 0.03677646979956887,
            "volume": 217.5303949400218,
            "volume_molar": 16.37498322384004,
            "formula_full": "Na2 Sn6",
            "formula_reduced": "NaSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.266891105,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118808",
            "created_at": "2022-09-04T14:38:52.826008Z",
            "updated_at": "2022-09-04T14:38:52.826034Z",
            "structure_string": "Na2 Sn2\n1.0\n5.034337 -1.037517 0.928011\n1.832922 -4.849859 -0.655292\n-1.286397 2.933946 -4.434516\nNa Sn\n2 2\ndirect\n0.089766 0.947324 0.885025 Na\n0.589855 0.447345 0.385193 Na\n0.360599 0.218161 0.697692 Sn\n0.819006 0.676573 0.072643 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Sn"
            ],
            "chemical_system": "Na-Sn",
            "density": 4.3636522542602805,
            "density_atomic": 0.03709043175645744,
            "volume": 107.84452513965682,
            "volume_molar": 16.2363727646593,
            "formula_full": "Na2 Sn2",
            "formula_reduced": "NaSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.13130551,
            "spacegroup": 166
        },
        {
            "id": "jvasp-59095",
            "created_at": "2022-09-04T14:38:38.601836Z",
            "updated_at": "2022-09-04T14:38:38.601863Z",
            "structure_string": "Na10 Sr1 Sn12\n1.0\n9.206096 -0.000000 -3.254847\n-4.603047 7.972712 -3.254847\n0.000000 0.000000 9.764539\nNa Sr Sn\n10 1 12\ndirect\n0.500000 0.250000 0.750000 Na\n-0.000000 -0.000000 0.385909 Na\n-0.000000 0.385908 -0.000000 Na\n0.385909 0.000000 -0.000000 Na\n0.614092 0.614091 0.614091 Na\n0.500000 0.750000 0.249999 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Na\n0.250000 0.500000 0.750000 Na\n0.750000 0.500000 0.250000 Na\n0.000000 0.000000 0.000000 Sr\n0.810303 0.625530 -0.000001 Sn\n-0.000000 0.810302 0.625530 Sn\n0.815228 0.189697 0.189697 Sn\n0.189697 0.815227 0.189697 Sn\n0.810303 0.000000 0.625530 Sn\n0.189697 0.189697 0.815227 Sn\n-0.000000 0.625530 0.810302 Sn\n0.184772 0.374470 0.374470 Sn\n0.374470 0.184772 0.374470 Sn\n0.625530 0.810302 -0.000001 Sn\n0.625530 -0.000000 0.810303 Sn\n0.374470 0.374470 0.184772 Sn\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "Sn"
            ],
            "chemical_system": "Na-Sn-Sr",
            "density": 4.036206014163764,
            "density_atomic": 0.03209183244644024,
            "volume": 716.6932595197211,
            "volume_molar": 18.765337785091177,
            "formula_full": "Na10 Sr1 Sn12",
            "formula_reduced": "Na10SrSn12",
            "formula_anonymous": "AB10C12",
            "energy_above_hull": 0.0,
            "spacegroup": 217
        }
    ]
}