GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=928
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=929",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=927",
    "results": [
        {
            "id": "jvasp-63989",
            "created_at": "2022-09-04T14:36:08.559473Z",
            "updated_at": "2022-09-04T14:36:08.559493Z",
            "structure_string": "Ba4 Si1 Pb1\n1.0\n0.000000 4.939400 4.939400\n4.939400 0.000000 4.939400\n4.939400 4.939400 0.000000\nBa Si Pb\n4 1 1\ndirect\n0.123901 0.625366 0.625366 Ba\n0.625366 0.625366 0.625366 Ba\n0.625366 0.123901 0.625366 Ba\n0.625366 0.625366 0.123901 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Si",
            "density": 5.4055665125028565,
            "density_atomic": 0.024894227982070322,
            "volume": 241.01972570996801,
            "volume_molar": 24.190911902700307,
            "formula_full": "Ba4 Si1 Pb1",
            "formula_reduced": "Ba4SiPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5044272166666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69375",
            "created_at": "2022-09-04T14:36:06.994755Z",
            "updated_at": "2022-09-04T14:36:06.994776Z",
            "structure_string": "Ba1 Sn2 Pb1\n1.0\n4.281755 -0.000000 0.000000\n-0.000000 4.283722 0.000000\n0.000000 0.000000 7.354902\nBa Sn Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Ba\n0.000000 0.000000 0.199523 Sn\n0.000000 0.000000 0.800477 Sn\n0.499999 0.500000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 7.1632902463431005,
            "density_atomic": 0.029651045324141832,
            "volume": 134.90249521635604,
            "volume_molar": 20.310045376703066,
            "formula_full": "Ba1 Sn2 Pb1",
            "formula_reduced": "BaSn2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.16905699,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66152",
            "created_at": "2022-09-04T14:36:08.336543Z",
            "updated_at": "2022-09-04T14:36:08.336572Z",
            "structure_string": "Ba1 Sn1 Pb1\n1.0\n-0.000000 3.960687 3.960687\n3.960687 0.000000 3.960687\n3.960687 3.960687 -0.000000\nBa Sn Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 6.1902868405839,
            "density_atomic": 0.024142358260450705,
            "volume": 124.26292276983193,
            "volume_molar": 24.944293738964564,
            "formula_full": "Ba1 Sn1 Pb1",
            "formula_reduced": "BaSnPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.17025542,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69159",
            "created_at": "2022-09-04T14:36:19.585353Z",
            "updated_at": "2022-09-04T14:36:19.585380Z",
            "structure_string": "Ba1 Sn1 Pb2\n1.0\n4.271121 0.000000 0.000000\n-0.000000 4.272334 0.000000\n0.000000 0.000000 7.453709\nBa Sn Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.294171 Pb\n0.000000 0.000000 0.705829 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 8.185167395481637,
            "density_atomic": 0.029409015443233214,
            "volume": 136.01271377890922,
            "volume_molar": 20.47719268815457,
            "formula_full": "Ba1 Sn1 Pb2",
            "formula_reduced": "BaSnPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.14268927,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68937",
            "created_at": "2022-09-04T14:36:08.787605Z",
            "updated_at": "2022-09-04T14:36:08.787627Z",
            "structure_string": "Ba1 Sn1 Pb2\n1.0\n4.271612 0.000000 -0.000000\n0.000000 4.271612 -0.000000\n-0.000000 0.000000 7.454046\nBa Sn Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.294174 Pb\n0.000000 0.000000 0.705827 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 8.185239799236209,
            "density_atomic": 0.029409275587349206,
            "volume": 136.01151065824462,
            "volume_molar": 20.477011554104735,
            "formula_full": "Ba1 Sn1 Pb2",
            "formula_reduced": "BaSnPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.14268677,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68997",
            "created_at": "2022-09-04T14:36:14.241139Z",
            "updated_at": "2022-09-04T14:36:14.241156Z",
            "structure_string": "Ba2 Sn1 Pb1\n1.0\n0.000000 4.259182 4.259182\n4.259182 -0.000000 4.259182\n4.259182 4.259182 -0.000000\nBa Sn Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 6.453566685752036,
            "density_atomic": 0.025885192585020825,
            "volume": 154.52850068091476,
            "volume_molar": 23.26480956330561,
            "formula_full": "Ba2 Sn1 Pb1",
            "formula_reduced": "Ba2SnPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64137",
            "created_at": "2022-09-04T14:38:08.544561Z",
            "updated_at": "2022-09-04T14:38:08.544597Z",
            "structure_string": "Ba4 Sn1 Pb1\n1.0\n-0.000000 5.002887 5.002887\n5.002887 0.000000 5.002887\n5.002887 5.002887 0.000000\nBa Sn Pb\n4 1 1\ndirect\n0.124428 0.625192 0.625192 Ba\n0.625192 0.625192 0.625192 Ba\n0.625192 0.124428 0.625192 Ba\n0.625192 0.625192 0.124428 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 5.80327648225012,
            "density_atomic": 0.023958475162109458,
            "volume": 250.433300091195,
            "volume_molar": 25.13574306900829,
            "formula_full": "Ba4 Sn1 Pb1",
            "formula_reduced": "Ba4SnPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0254203233333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69301",
            "created_at": "2022-09-04T14:36:20.850113Z",
            "updated_at": "2022-09-04T14:36:20.850133Z",
            "structure_string": "Ba1 Sn2 Pb1\n1.0\n4.281486 0.000000 -0.000000\n0.000000 4.281486 0.000000\n0.000000 0.000000 7.355110\nBa Sn Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.699558 Sn\n0.000000 0.000000 0.300442 Sn\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sn",
            "density": 7.167278865521092,
            "density_atomic": 0.02966755543666837,
            "volume": 134.8274214415421,
            "volume_molar": 20.298742755720216,
            "formula_full": "Ba1 Sn2 Pb1",
            "formula_reduced": "BaSn2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.16914199,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69158",
            "created_at": "2022-09-04T14:36:18.137978Z",
            "updated_at": "2022-09-04T14:36:18.137999Z",
            "structure_string": "Ba1 Sr1 Pb2\n1.0\n4.212937 0.000000 -0.000000\n-0.000000 4.212937 0.000000\n-0.000000 0.000000 9.313547\nBa Sr Pb\n1 1 2\ndirect\n0.500000 0.500000 0.806698 Ba\n0.000000 0.000000 0.432648 Sr\n0.000000 0.000000 0.054805 Pb\n0.500000 0.500000 0.205850 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sr",
            "density": 6.422449367069662,
            "density_atomic": 0.02419774809349685,
            "volume": 165.3046384541461,
            "volume_molar": 24.887195026294417,
            "formula_full": "Ba1 Sr1 Pb2",
            "formula_reduced": "BaSrPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0050302049999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66272",
            "created_at": "2022-09-04T14:36:11.388800Z",
            "updated_at": "2022-09-04T14:36:11.388826Z",
            "structure_string": "Ba1 Sr1 Pb1\n1.0\n-0.000000 4.001524 4.001524\n4.001524 -0.000000 4.001524\n4.001524 4.001524 0.000000\nBa Sr Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Sr",
            "density": 5.5998233380962805,
            "density_atomic": 0.023410731337810603,
            "volume": 128.14635974890322,
            "volume_molar": 25.723847209649783,
            "formula_full": "Ba1 Sr1 Pb1",
            "formula_reduced": "BaSrPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66175",
            "created_at": "2022-09-04T14:36:05.752960Z",
            "updated_at": "2022-09-04T14:36:05.752974Z",
            "structure_string": "Ba4 Tc1 Pb1\n1.0\n0.000000 4.928653 4.928653\n4.928653 0.000000 4.928653\n4.928653 4.928653 -0.000000\nBa Tc Pb\n4 1 1\ndirect\n0.125150 0.624950 0.624950 Ba\n0.624950 0.624950 0.624950 Ba\n0.624950 0.125150 0.624950 Ba\n0.624950 0.624950 0.125150 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Tc",
            "density": 5.92584798143889,
            "density_atomic": 0.025057430015109943,
            "volume": 239.44993546353018,
            "volume_molar": 24.033353605571577,
            "formula_full": "Ba4 Tc1 Pb1",
            "formula_reduced": "Ba4TcPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0192293666666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66651",
            "created_at": "2022-09-04T14:36:05.017754Z",
            "updated_at": "2022-09-04T14:36:05.017789Z",
            "structure_string": "Ba1 Te1 Pb1\n1.0\n-0.000000 4.019943 4.019943\n4.019943 -0.000000 4.019943\n4.019943 4.019943 -0.000000\nBa Te Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Pb"
            ],
            "chemical_system": "Ba-Pb-Te",
            "density": 6.034179901463016,
            "density_atomic": 0.023090406236244327,
            "volume": 129.92408922156548,
            "volume_molar": 26.08070511356887,
            "formula_full": "Ba1 Te1 Pb1",
            "formula_reduced": "BaTePb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1308548522222222,
            "spacegroup": 216
        }
    ]
}