GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4008
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=-created_at&page=4009",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4007",
    "results": [
        {
            "id": "jvasp-63930",
            "created_at": "2022-09-04T14:36:01.866797Z",
            "updated_at": "2022-09-04T14:36:01.866823Z",
            "structure_string": "Ba4 V1 Zn1\n1.0\n-0.000000 4.995306 4.995306\n4.995306 -0.000000 4.995306\n4.995306 4.995306 -0.000000\nBa V Zn\n4 1 1\ndirect\n0.125335 0.624888 0.624888 Ba\n0.624888 0.624888 0.624888 Ba\n0.624888 0.125335 0.624888 Ba\n0.624888 0.624888 0.125335 Ba\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "V",
                "Zn"
            ],
            "chemical_system": "Ba-V-Zn",
            "density": 4.43388364728085,
            "density_atomic": 0.024067720712601066,
            "volume": 249.29656080222824,
            "volume_molar": 25.021649668915284,
            "formula_full": "Ba4 V1 Zn1",
            "formula_reduced": "Ba4VZn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5090297466666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91697",
            "created_at": "2022-09-04T14:36:01.856881Z",
            "updated_at": "2022-09-04T14:36:01.856908Z",
            "structure_string": "Ba2 Zn2 As2 F2\n1.0\n4.277216 0.000000 -0.000000\n-0.000000 4.277216 -0.000000\n0.000000 -0.000000 9.549576\nBa Zn As F\n2 2 2 2\ndirect\n0.750001 0.750001 0.835505 Ba\n0.250000 0.250000 0.164495 Ba\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.341983 As\n0.250000 0.250000 0.658018 As\n0.250000 0.750001 0.000000 F\n0.750001 0.250000 0.000000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Zn",
                "As",
                "F"
            ],
            "chemical_system": "As-Ba-F-Zn",
            "density": 5.6393075398627435,
            "density_atomic": 0.04579135893342858,
            "volume": 174.70545068623952,
            "volume_molar": 13.151260194647163,
            "formula_full": "Ba2 Zn2 As2 F2",
            "formula_reduced": "BaZnAsF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-90586",
            "created_at": "2022-09-04T14:36:01.854629Z",
            "updated_at": "2022-09-04T14:36:01.854648Z",
            "structure_string": "Li4 Mg4\n1.0\n10.801436 0.000000 0.232785\n0.000000 3.450157 0.000000\n-2.273150 0.000000 4.290397\nLi Mg\n4 4\ndirect\n0.867096 0.500000 0.616984 Li\n0.632905 0.000000 0.383018 Li\n0.367096 0.000000 0.616984 Li\n0.132904 0.500000 0.383018 Li\n0.616380 0.500000 0.866468 Mg\n0.883621 0.000000 0.133535 Mg\n0.116380 0.000000 0.866467 Mg\n0.383621 0.500000 0.133534 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2833787521915667,
            "density_atomic": 0.04946993213058722,
            "volume": 161.71439206510667,
            "volume_molar": 12.173335399173743,
            "formula_full": "Li4 Mg4",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3530728571428572,
            "spacegroup": 74
        },
        {
            "id": "jvasp-96481",
            "created_at": "2022-09-04T14:36:01.853395Z",
            "updated_at": "2022-09-04T14:36:01.853415Z",
            "structure_string": "Sc4 Se6 O18\n1.0\n8.095862 -0.000000 -0.000000\n-4.047931 7.011222 0.000000\n-0.000000 -0.000000 7.702280\nSc Se O\n4 6 18\ndirect\n0.333333 0.666667 0.454534 Sc\n0.666667 0.333333 0.954534 Sc\n0.666667 0.333333 0.545466 Sc\n0.333333 0.666667 0.045466 Sc\n0.705098 0.967054 0.750000 Se\n0.967054 0.261956 0.250000 Se\n0.032946 0.738044 0.750000 Se\n0.294902 0.032946 0.250000 Se\n0.261956 0.294902 0.750000 Se\n0.738044 0.705098 0.250000 Se\n0.236213 0.411903 0.577220 O\n0.411903 0.175690 0.077220 O\n0.877368 0.490451 0.750000 O\n0.386919 0.877368 0.250000 O\n0.411903 0.175690 0.422780 O\n0.613081 0.122631 0.750000 O\n0.122631 0.509549 0.250000 O\n0.175690 0.763787 0.577220 O\n0.824309 0.236213 0.077220 O\n0.763787 0.588097 0.077220 O\n0.588097 0.824309 0.577220 O\n0.588097 0.824309 0.922780 O\n0.763787 0.588097 0.422780 O\n0.824309 0.236213 0.422780 O\n0.175690 0.763787 0.922780 O\n0.236213 0.411903 0.922780 O\n0.509549 0.386919 0.750000 O\n0.490451 0.613081 0.250000 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sc",
                "Se",
                "O"
            ],
            "chemical_system": "O-Sc-Se",
            "density": 3.576242055621781,
            "density_atomic": 0.06404451093840421,
            "volume": 437.1959374774433,
            "volume_molar": 9.403055268533297,
            "formula_full": "Sc4 Se6 O18",
            "formula_reduced": "Sc2(SeO3)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 2.6071630071428573,
            "spacegroup": 176
        },
        {
            "id": "jvasp-65197",
            "created_at": "2022-09-04T14:36:01.850329Z",
            "updated_at": "2022-09-04T14:36:01.850355Z",
            "structure_string": "Be1 Cd4 Se1\n1.0\n0.000000 4.075154 4.075154\n4.075154 -0.000000 4.075154\n4.075154 4.075154 -0.000000\nBe Cd Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123764 0.625412 0.625412 Cd\n0.625412 0.625412 0.625412 Cd\n0.625412 0.123764 0.625412 Cd\n0.625412 0.625412 0.123764 Cd\n0.250000 0.250000 0.250000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Se"
            ],
            "chemical_system": "Be-Cd-Se",
            "density": 6.5956766742706545,
            "density_atomic": 0.04432912700566699,
            "volume": 135.35118792736355,
            "volume_molar": 13.585065095529934,
            "formula_full": "Be1 Cd4 Se1",
            "formula_reduced": "BeCd4Se",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68044",
            "created_at": "2022-09-04T14:36:01.850112Z",
            "updated_at": "2022-09-04T14:36:01.850127Z",
            "structure_string": "Hf2 Be1 Cu1\n1.0\n3.022856 0.000000 0.000000\n0.000000 3.022856 0.000000\n0.000000 0.000000 7.066920\nHf Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.972390 Hf\n0.500001 0.500001 0.280195 Hf\n0.000000 0.000000 0.554958 Be\n0.500001 0.500001 0.692456 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Hf",
            "density": 11.045510144308695,
            "density_atomic": 0.06194337981159676,
            "volume": 64.57510087706157,
            "volume_molar": 9.722008676821606,
            "formula_full": "Hf2 Be1 Cu1",
            "formula_reduced": "Hf2BeCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0805006375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-85895",
            "created_at": "2022-09-04T14:36:01.849748Z",
            "updated_at": "2022-09-04T14:36:01.849766Z",
            "structure_string": "Er1 Si2 Au2\n1.0\n4.014364 0.000000 -1.536681\n-0.588235 3.971032 -1.536681\n-0.050501 -0.058533 5.879895\nEr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.613602 0.613602 0.227204 Si\n0.386398 0.386398 0.772796 Si\n0.250001 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Au"
            ],
            "chemical_system": "Au-Er-Si",
            "density": 11.021965240978718,
            "density_atomic": 0.05375752297988614,
            "volume": 93.01023787630236,
            "volume_molar": 11.202414892243524,
            "formula_full": "Er1 Si2 Au2",
            "formula_reduced": "Er(SiAu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.7135184679999995,
            "spacegroup": 139
        },
        {
            "id": "jvasp-75449",
            "created_at": "2022-09-04T14:36:01.846624Z",
            "updated_at": "2022-09-04T14:36:01.846656Z",
            "structure_string": "As1 P1 Se1\n1.0\n0.000000 3.180337 3.180337\n3.180337 -0.000000 3.180337\n3.180337 3.180337 0.000000\nAs P Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "P",
                "Se"
            ],
            "chemical_system": "As-P-Se",
            "density": 4.771245119662664,
            "density_atomic": 0.046630689113039345,
            "volume": 64.33531343977307,
            "volume_molar": 12.914543779101107,
            "formula_full": "As1 P1 Se1",
            "formula_reduced": "AsPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1674968722222223,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70108",
            "created_at": "2022-09-04T14:36:01.841584Z",
            "updated_at": "2022-09-04T14:36:01.841612Z",
            "structure_string": "Be2 Sn1 Sb1\n1.0\n3.245704 0.000000 0.000000\n0.000000 3.245704 -0.000000\n-0.000000 0.000000 7.602447\nBe Sn Sb\n2 1 1\ndirect\n0.000000 0.000000 0.066511 Be\n0.499999 0.499999 0.191078 Be\n0.499999 0.499999 0.847986 Sn\n0.000000 0.000000 0.394427 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Sn",
            "density": 5.359557731291339,
            "density_atomic": 0.049944626383168024,
            "volume": 80.0886960153145,
            "volume_molar": 12.057635017226875,
            "formula_full": "Be2 Sn1 Sb1",
            "formula_reduced": "Be2SnSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.527795,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64337",
            "created_at": "2022-09-04T14:36:01.840206Z",
            "updated_at": "2022-09-04T14:36:01.840231Z",
            "structure_string": "Ba4 Hg1 Bi1\n1.0\n-0.000000 5.039231 5.039231\n5.039231 0.000000 5.039231\n5.039231 5.039231 -0.000000\nBa Hg Bi\n4 1 1\ndirect\n0.128598 0.623801 0.623801 Ba\n0.623801 0.623801 0.623801 Ba\n0.623801 0.128598 0.623801 Ba\n0.623801 0.623801 0.128598 Ba\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Hg",
            "density": 6.221424518974572,
            "density_atomic": 0.02344382407232932,
            "volume": 255.93094289944713,
            "volume_molar": 25.68753604966655,
            "formula_full": "Ba4 Hg1 Bi1",
            "formula_reduced": "Ba4HgBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0262186566666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74859",
            "created_at": "2022-09-04T14:36:01.835979Z",
            "updated_at": "2022-09-04T14:36:01.836005Z",
            "structure_string": "Be2 Te1 Se1\n1.0\n3.522123 -0.000000 0.000000\n-0.000000 3.522123 -0.000000\n0.000000 -0.000000 6.180645\nBe Te Se\n2 1 1\ndirect\n0.000000 0.000000 -0.002145 Be\n0.500000 0.500000 0.276902 Be\n0.500000 0.500000 0.871319 Te\n0.000000 0.000000 0.353924 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Se"
            ],
            "chemical_system": "Be-Se-Te",
            "density": 4.8639127704183505,
            "density_atomic": 0.05216955773099728,
            "volume": 76.67306709068272,
            "volume_molar": 11.543400063025377,
            "formula_full": "Be2 Te1 Se1",
            "formula_reduced": "Be2TeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4659183333333332,
            "spacegroup": 99
        },
        {
            "id": "jvasp-62356",
            "created_at": "2022-09-04T14:36:01.835600Z",
            "updated_at": "2022-09-04T14:36:01.835623Z",
            "structure_string": "Zn6 B2 P2 O14\n1.0\n6.444969 4.898735 0.012507\n-6.444969 4.898735 0.012507\n0.000000 2.451188 4.289590\nZn B P O\n6 2 2 14\ndirect\n0.204186 0.933204 0.537293 Zn\n0.698397 0.479957 0.538459 Zn\n0.479957 0.698397 0.538459 Zn\n0.647868 0.150131 0.229521 Zn\n0.150131 0.647868 0.229521 Zn\n0.933204 0.204186 0.537293 Zn\n0.517675 0.942455 0.898820 B\n0.942455 0.517675 0.898820 B\n0.393708 0.393708 0.233093 P\n0.940018 0.940018 0.141344 P\n0.090286 0.891773 0.240416 O\n0.396621 0.806630 0.198251 O\n0.806630 0.396621 0.198251 O\n0.663955 0.098758 0.853537 O\n0.891773 0.090286 0.240416 O\n0.541076 0.541076 0.901097 O\n0.021035 0.021035 0.778538 O\n0.759582 0.759582 0.278862 O\n0.098758 0.663955 0.853537 O\n0.397361 0.197245 0.267326 O\n0.924245 0.485726 0.645742 O\n0.485726 0.924245 0.645742 O\n0.440953 0.440953 0.490353 O\n0.197245 0.397361 0.267326 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Zn",
                "B",
                "P",
                "O"
            ],
            "chemical_system": "B-O-P-Zn",
            "density": 4.297738854959617,
            "density_atomic": 0.08873495713752205,
            "volume": 270.46837880143033,
            "volume_molar": 6.78666103446339,
            "formula_full": "Zn6 B2 P2 O14",
            "formula_reduced": "Zn3BPO7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 1.822015315277778,
            "spacegroup": 8
        }
    ]
}