GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=264
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=265",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=263",
    "results": [
        {
            "id": "jvasp-51330",
            "created_at": "2022-09-04T14:36:37.114030Z",
            "updated_at": "2022-09-04T14:36:37.114069Z",
            "structure_string": "Y2 Fe1 B1\n1.0\n0.000001 3.201452 3.201460\n3.201451 0.000003 3.201458\n3.201452 3.201451 0.000002\nY Fe B\n2 1 1\ndirect\n-0.000000 -0.000000 0.000001 Y\n0.750000 0.750000 0.749998 Y\n0.249999 0.250000 0.250000 Fe\n0.500001 0.500000 0.499999 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Y",
            "density": 6.185847330442135,
            "density_atomic": 0.06095209036885655,
            "volume": 65.62531286119432,
            "volume_molar": 9.880121786728765,
            "formula_full": "Y2 Fe1 B1",
            "formula_reduced": "Y2FeB",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.564219745833334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-102584",
            "created_at": "2022-09-04T14:36:56.131001Z",
            "updated_at": "2022-09-04T14:36:56.131024Z",
            "structure_string": "Y2 Er6\n1.0\n7.120891 -0.000000 0.000000\n-3.560445 6.166873 0.000000\n0.000000 -0.000000 5.540559\nY Er\n2 6\ndirect\n0.333333 0.666666 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.165797 0.331595 0.250000 Er\n0.668404 0.834202 0.250000 Er\n0.165797 0.834202 0.250000 Er\n0.834202 0.668405 0.750000 Er\n0.331595 0.165797 0.750000 Er\n0.834202 0.165797 0.750000 Er\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Er"
            ],
            "chemical_system": "Er-Y",
            "density": 8.062700508738125,
            "density_atomic": 0.03288039758467616,
            "volume": 243.3060603783083,
            "volume_molar": 18.315291791990393,
            "formula_full": "Y2 Er6",
            "formula_reduced": "YEr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7483788625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107507",
            "created_at": "2022-09-04T14:36:46.903599Z",
            "updated_at": "2022-09-04T14:36:46.903620Z",
            "structure_string": "Y2 Er2 Ni4\n1.0\n4.149878 -0.000000 0.000000\n0.000000 5.368425 0.000000\n-0.000000 -0.000000 6.957266\nY Er Ni\n2 2 4\ndirect\n0.500000 0.384187 0.319919 Y\n0.500000 0.615814 0.819920 Y\n-0.000000 0.115726 0.680882 Er\n-0.000000 0.884275 0.180882 Er\n-0.000000 0.623443 0.537533 Ni\n-0.000000 0.376558 0.037533 Ni\n0.500000 0.884322 0.461667 Ni\n0.500000 0.115679 0.961668 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Er",
                "Ni"
            ],
            "chemical_system": "Er-Ni-Y",
            "density": 8.004033994532953,
            "density_atomic": 0.051614195123549735,
            "volume": 154.99612036669893,
            "volume_molar": 11.667605676277045,
            "formula_full": "Y2 Er2 Ni4",
            "formula_reduced": "YErNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4451650625,
            "spacegroup": 26
        },
        {
            "id": "jvasp-88199",
            "created_at": "2022-09-04T14:35:54.225237Z",
            "updated_at": "2022-09-04T14:35:54.225260Z",
            "structure_string": "Y2 Cu6 Se4 Cl2 O16\n1.0\n6.343903 -0.000000 0.000000\n-0.000000 7.005545 0.000000\n0.000000 0.000000 9.522412\nY Cu Se Cl O\n2 6 4 2 16\ndirect\n0.250000 0.268314 0.250000 Y\n0.750000 0.731685 0.750000 Y\n0.500000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.750000 0.205899 0.750000 Cu\n0.250000 0.794101 0.250000 Cu\n0.000000 0.000000 0.500000 Cu\n0.250000 0.586024 0.562070 Se\n0.750000 0.413975 0.437930 Se\n0.750000 0.413975 0.062070 Se\n0.250000 0.586024 0.937930 Se\n0.250000 0.152666 0.750000 Cl\n0.750000 0.847333 0.250000 Cl\n0.962429 0.262445 0.410554 O\n0.537571 0.262445 0.410554 O\n0.462429 0.737554 0.910554 O\n0.750000 0.003615 0.611763 O\n0.250000 0.996384 0.388237 O\n0.037571 0.737554 0.910554 O\n0.962429 0.262445 0.089446 O\n0.250000 0.996384 0.111763 O\n0.037571 0.737554 0.589446 O\n0.462429 0.737554 0.589446 O\n0.537571 0.262445 0.089446 O\n0.750000 0.427292 0.619780 O\n0.250000 0.572708 0.119780 O\n0.750000 0.427292 0.880220 O\n0.750000 0.003615 0.888237 O\n0.250000 0.572708 0.380220 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Y",
                "Cu",
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-O-Se-Y",
            "density": 4.715682719499615,
            "density_atomic": 0.07088850637827998,
            "volume": 423.1997757141616,
            "volume_molar": 8.495228729837034,
            "formula_full": "Y2 Cu6 Se4 Cl2 O16",
            "formula_reduced": "YCu3Se2ClO8",
            "formula_anonymous": "ABC2D3E8",
            "energy_above_hull": 1.8838910400555555,
            "spacegroup": 59
        },
        {
            "id": "jvasp-9640",
            "created_at": "2022-09-04T14:37:19.960658Z",
            "updated_at": "2022-09-04T14:37:19.960682Z",
            "structure_string": "Y2 Cu4 O8\n1.0\n5.419078 0.044923 3.055709\n1.805779 5.109557 3.055709\n0.062966 0.044923 6.220916\nY Cu O\n2 4 8\ndirect\n0.624988 0.624987 0.624988 Y\n0.375013 0.375013 0.375013 Y\n0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n0.203920 0.765351 0.765352 O\n0.234649 0.234648 0.796082 O\n0.234649 0.796081 0.234649 O\n0.234661 0.234661 0.234661 O\n0.765352 0.765351 0.203919 O\n0.796082 0.234648 0.234649 O\n0.765353 0.203918 0.765352 O\n0.765340 0.765339 0.765339 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Y",
            "density": 5.461043945907995,
            "density_atomic": 0.08221927443863182,
            "volume": 170.2763749204519,
            "volume_molar": 7.3244878419535375,
            "formula_full": "Y2 Cu4 O8",
            "formula_reduced": "Y(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6860929071428572,
            "spacegroup": 227
        },
        {
            "id": "jvasp-12804",
            "created_at": "2022-09-04T14:38:12.808970Z",
            "updated_at": "2022-09-04T14:38:12.808990Z",
            "structure_string": "Y2 Cu4 O8\n1.0\n5.083312 0.106007 -2.518525\n-1.367692 4.878045 -2.554849\n-0.057230 -0.029490 6.274569\nY Cu O\n2 4 8\ndirect\n0.874997 0.124998 0.749996 Y\n0.125003 0.875003 0.250004 Y\n0.500000 0.000000 -0.000000 Cu\n0.500000 0.500001 -0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500001 0.500000 Cu\n0.719702 0.529799 0.854478 O\n0.134777 0.824681 0.854478 O\n0.280298 0.470203 0.145522 O\n0.865224 0.175321 0.145522 O\n0.529801 0.134773 0.354473 O\n0.824673 0.719703 0.354473 O\n0.175327 0.280299 0.645527 O\n0.470200 0.865229 0.645527 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Y",
            "density": 5.986690359061659,
            "density_atomic": 0.0901331947675732,
            "volume": 155.32568257567982,
            "volume_molar": 6.681379457955881,
            "formula_full": "Y2 Cu4 O8",
            "formula_reduced": "Y(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6381986214285715,
            "spacegroup": 88
        },
        {
            "id": "jvasp-93947",
            "created_at": "2022-09-04T14:35:56.411070Z",
            "updated_at": "2022-09-04T14:35:56.411106Z",
            "structure_string": "Y2 Cu4\n1.0\n-4.276819 0.000000 0.000000\n-2.138410 -3.433238 3.676685\n-2.138410 3.433238 3.676685\nY Cu\n2 4\ndirect\n0.539193 0.710807 0.210807 Y\n0.460809 0.289191 0.789192 Y\n0.165055 0.289384 0.380507 Cu\n0.834947 0.710615 0.619492 Cu\n0.834946 0.119492 0.210615 Cu\n0.165056 0.880506 0.789383 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Cu"
            ],
            "chemical_system": "Cu-Y",
            "density": 6.643811788802248,
            "density_atomic": 0.05556995561151343,
            "volume": 107.97201354533513,
            "volume_molar": 10.837044395177246,
            "formula_full": "Y2 Cu4",
            "formula_reduced": "YCu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5013587833333333,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93837",
            "created_at": "2022-09-04T14:35:59.522392Z",
            "updated_at": "2022-09-04T14:35:59.522423Z",
            "structure_string": "Y2 Cu4\n1.0\n-3.722247 -3.722247 0.000000\n-3.722247 -0.000000 -3.722247\n0.000000 -3.722247 -3.722247\nY Cu\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875001 0.875001 0.875001 Y\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Cu"
            ],
            "chemical_system": "Cu-Y",
            "density": 6.954773010282375,
            "density_atomic": 0.058170887399448375,
            "volume": 103.14437802537111,
            "volume_molar": 10.352499384523927,
            "formula_full": "Y2 Cu4",
            "formula_reduced": "YCu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5461954499999999,
            "spacegroup": 227
        },
        {
            "id": "jvasp-17197",
            "created_at": "2022-09-04T14:37:47.390170Z",
            "updated_at": "2022-09-04T14:37:47.390197Z",
            "structure_string": "Y2 Cu2 Sn2\n1.0\n2.267291 -3.927063 -0.000000\n2.267291 3.927063 0.000000\n-0.000000 0.000000 7.308342\nY Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.000183 Y\n0.000000 0.000000 0.500182 Y\n0.666667 0.333333 0.680061 Cu\n0.333333 0.666667 0.180061 Cu\n0.333333 0.666667 0.770155 Sn\n0.666667 0.333333 0.270155 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Y",
            "density": 6.919643031016574,
            "density_atomic": 0.046102795459024355,
            "volume": 130.143952015507,
            "volume_molar": 13.062419968334481,
            "formula_full": "Y2 Cu2 Sn2",
            "formula_reduced": "YCuSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6420692,
            "spacegroup": 186
        },
        {
            "id": "jvasp-16023",
            "created_at": "2022-09-04T14:35:51.486156Z",
            "updated_at": "2022-09-04T14:35:51.486183Z",
            "structure_string": "Y2 Cu2 Si2\n1.0\n2.070442 -3.586111 0.000000\n2.070442 3.586111 -0.000000\n0.000000 0.000000 7.593816\nY Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333333 0.666666 0.750000 Cu\n0.666666 0.333333 0.250000 Cu\n0.666666 0.333333 0.750000 Si\n0.333333 0.666666 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Si-Y",
            "density": 5.31703224394187,
            "density_atomic": 0.05320768795411364,
            "volume": 112.76565907495183,
            "volume_molar": 11.318177864058855,
            "formula_full": "Y2 Cu2 Si2",
            "formula_reduced": "YCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4300014999999997,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17559",
            "created_at": "2022-09-04T14:38:28.081462Z",
            "updated_at": "2022-09-04T14:38:28.081496Z",
            "structure_string": "Y2 Cu2 Sb4\n1.0\n4.315819 -0.000000 0.000000\n0.000000 4.315819 0.000000\n0.000000 -0.000000 9.901904\nY Cu Sb\n2 2 4\ndirect\n0.500000 0.000000 0.751308 Y\n0.000000 0.500000 0.248691 Y\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.661686 Sb\n0.500000 0.000000 0.338313 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Y",
            "density": 7.130143147694678,
            "density_atomic": 0.04337553357816272,
            "volume": 184.43577150662594,
            "volume_molar": 13.883727214901235,
            "formula_full": "Y2 Cu2 Sb4",
            "formula_reduced": "YCuSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.267869525,
            "spacegroup": 129
        },
        {
            "id": "jvasp-17858",
            "created_at": "2022-09-04T14:38:10.146818Z",
            "updated_at": "2022-09-04T14:38:10.146838Z",
            "structure_string": "Y2 Cu2 Pb2\n1.0\n2.303356 -3.989531 0.000000\n2.303356 3.989531 -0.000000\n0.000000 0.000000 7.392754\nY Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.998654 Y\n0.000000 0.000000 0.498654 Y\n0.666668 0.333334 0.324655 Cu\n0.333334 0.666668 0.824655 Cu\n0.333334 0.666668 0.228490 Pb\n0.666668 0.333334 0.728490 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Cu-Pb-Y",
            "density": 8.791079968398883,
            "density_atomic": 0.04416030754776577,
            "volume": 135.86861897440662,
            "volume_molar": 13.636999138844724,
            "formula_full": "Y2 Cu2 Pb2",
            "formula_reduced": "YCuPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6604755733333334,
            "spacegroup": 186
        }
    ]
}