GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3444
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=-formula_full&page=3445",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3443",
    "results": [
        {
            "id": "jvasp-102770",
            "created_at": "2022-09-04T14:38:46.244355Z",
            "updated_at": "2022-09-04T14:38:46.244385Z",
            "structure_string": "Dy2 Fe2 Cu2\n1.0\n4.412292 0.040000 -2.653770\n-1.371428 4.121291 -2.765243\n0.033926 -0.040000 5.148754\nDy Fe Cu\n2 2 2\ndirect\n0.369511 0.119511 0.250000 Dy\n0.630488 0.880488 0.750000 Dy\n-0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.499999 0.500000 -0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Fe",
                "Cu"
            ],
            "chemical_system": "Cu-Dy-Fe",
            "density": 9.997372343929191,
            "density_atomic": 0.06407325899664602,
            "volume": 93.64280971433146,
            "volume_molar": 9.398836354359991,
            "formula_full": "Dy2 Fe2 Cu2",
            "formula_reduced": "DyFeCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.272950816666667,
            "spacegroup": 74
        },
        {
            "id": "jvasp-107064",
            "created_at": "2022-09-04T14:36:52.274362Z",
            "updated_at": "2022-09-04T14:36:52.274375Z",
            "structure_string": "Dy2 Fe1 Co3\n1.0\n4.396269 -0.007781 2.258671\n1.375517 4.175547 2.258671\n-0.010776 -0.007781 4.942536\nDy Fe Co\n2 1 3\ndirect\n0.627265 0.627266 0.627265 Dy\n0.372735 0.372736 0.372735 Dy\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.000000 0.500001 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Dy-Fe",
            "density": 10.182760550111436,
            "density_atomic": 0.06597967848571973,
            "volume": 90.93709059674497,
            "volume_molar": 9.12726599797451,
            "formula_full": "Dy2 Fe1 Co3",
            "formula_reduced": "Dy2FeCo3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.936246866666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-112686",
            "created_at": "2022-09-04T14:38:42.951988Z",
            "updated_at": "2022-09-04T14:38:42.952015Z",
            "structure_string": "Dy2 Cu6 S6\n1.0\n5.968974 -0.003698 4.424984\n2.225878 5.538423 4.424984\n-0.005475 -0.003698 7.430282\nDy Cu S\n2 6 6\ndirect\n0.833513 0.833511 0.833511 Dy\n0.166488 0.166487 0.166487 Dy\n0.965287 0.622853 0.280085 Cu\n0.280086 0.965286 0.622853 Cu\n0.622855 0.280084 0.965286 Cu\n0.377146 0.719914 0.034713 Cu\n0.719915 0.034713 0.377146 Cu\n0.034714 0.377146 0.719914 Cu\n0.746194 0.418075 0.087455 S\n0.418076 0.087454 0.746194 S\n0.087456 0.746194 0.418075 S\n0.912545 0.253805 0.581924 S\n0.581925 0.912544 0.253805 S\n0.253807 0.581924 0.912544 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Dy-S",
            "density": 6.068798515801138,
            "density_atomic": 0.05693552719965909,
            "volume": 245.8921641474469,
            "volume_molar": 10.577123030549645,
            "formula_full": "Dy2 Cu6 S6",
            "formula_reduced": "Dy(CuS)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.8155882642857142,
            "spacegroup": 148
        },
        {
            "id": "jvasp-22410",
            "created_at": "2022-09-04T14:38:30.075921Z",
            "updated_at": "2022-09-04T14:38:30.075941Z",
            "structure_string": "Dy2 Cu4 O8\n1.0\n5.079777 0.105062 -2.519353\n-1.369368 4.873473 -2.554919\n-0.053922 -0.025226 6.271820\nDy Cu O\n2 4 8\ndirect\n0.874997 0.124996 0.749995 Dy\n0.125003 0.875002 0.250005 Dy\n0.500000 -0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n-0.000000 0.499999 0.500000 Cu\n0.500000 0.499999 0.500000 Cu\n0.720058 0.530244 0.854779 O\n0.134722 0.824533 0.854778 O\n0.279942 0.469754 0.145221 O\n0.865279 0.175465 0.145222 O\n0.530296 0.134747 0.354776 O\n0.824479 0.720026 0.354776 O\n0.175521 0.279972 0.645225 O\n0.469704 0.865251 0.645225 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Dy-O",
            "density": 7.570920048088311,
            "density_atomic": 0.09026057994815136,
            "volume": 155.10647071004928,
            "volume_molar": 6.671949995733815,
            "formula_full": "Dy2 Cu4 O8",
            "formula_reduced": "Dy(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3939144857142851,
            "spacegroup": 88
        },
        {
            "id": "jvasp-93730",
            "created_at": "2022-09-04T14:36:00.532490Z",
            "updated_at": "2022-09-04T14:36:00.532520Z",
            "structure_string": "Dy2 Cu4\n1.0\n-4.272811 -0.000000 -0.000000\n-2.136405 -3.394664 3.674281\n-2.136405 3.394664 3.674281\nDy Cu\n2 4\ndirect\n0.540460 0.709538 0.209539 Dy\n0.459538 0.290461 0.790461 Dy\n0.164899 0.288799 0.381401 Cu\n0.835099 0.711200 0.618599 Cu\n0.835100 0.118599 0.211200 Cu\n0.164898 0.881401 0.788799 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Dy",
                "Cu"
            ],
            "chemical_system": "Cu-Dy",
            "density": 9.023038551805518,
            "density_atomic": 0.056290928196211336,
            "volume": 106.58911111015985,
            "volume_molar": 10.698243843144375,
            "formula_full": "Dy2 Cu4",
            "formula_reduced": "DyCu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1912373,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93755",
            "created_at": "2022-09-04T14:36:17.070058Z",
            "updated_at": "2022-09-04T14:36:17.070081Z",
            "structure_string": "Dy2 Cu2 Sn2\n1.0\n-2.253625 -3.903329 -0.000000\n-2.253625 3.903329 0.000000\n0.000000 -0.000000 -7.413701\nDy Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333329 0.750000 Cu\n0.333329 0.666668 0.250000 Cu\n0.666664 0.333334 0.250000 Sn\n0.333334 0.666664 0.750000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Dy-Sn",
            "density": 8.778272414293554,
            "density_atomic": 0.046001223004185125,
            "volume": 130.43131482513255,
            "volume_molar": 13.091262289813717,
            "formula_full": "Dy2 Cu2 Sn2",
            "formula_reduced": "DyCuSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2230628833333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18171",
            "created_at": "2022-09-04T14:38:11.507506Z",
            "updated_at": "2022-09-04T14:38:11.507534Z",
            "structure_string": "Dy2 Cu2 Sn2\n1.0\n2.264948 -3.923004 0.000000\n2.264948 3.923004 -0.000000\n-0.000000 0.000000 7.277437\nDy Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.503821 Dy\n0.000000 0.000000 0.003820 Dy\n0.666667 0.333334 0.180248 Cu\n0.333334 0.666667 0.680249 Cu\n0.333334 0.666667 0.273330 Sn\n0.666667 0.333334 0.773331 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Dy-Sn",
            "density": 8.853306293661767,
            "density_atomic": 0.04639442682092543,
            "volume": 129.32587836808452,
            "volume_molar": 12.98031072405407,
            "formula_full": "Dy2 Cu2 Sn2",
            "formula_reduced": "DyCuSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2070028833333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-8201",
            "created_at": "2022-09-04T14:37:57.673558Z",
            "updated_at": "2022-09-04T14:37:57.673589Z",
            "structure_string": "Dy2 Cu2 Se2 O2\n1.0\n3.879192 0.000000 -0.000000\n0.000000 3.879192 0.000000\n0.000000 0.000000 8.772442\nDy Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.871075 Dy\n0.000000 0.500000 0.128925 Dy\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.685939 Se\n0.500000 0.000000 0.314061 Se\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Dy",
                "Cu",
                "Se",
                "O"
            ],
            "chemical_system": "Cu-Dy-O-Se",
            "density": 8.075852437972355,
            "density_atomic": 0.060601996296966394,
            "volume": 132.00885265887624,
            "volume_molar": 9.937198653473162,
            "formula_full": "Dy2 Cu2 Se2 O2",
            "formula_reduced": "DyCuSeO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.6688834541666666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-8450",
            "created_at": "2022-09-04T14:37:07.275389Z",
            "updated_at": "2022-09-04T14:37:07.275414Z",
            "structure_string": "Dy2 Cu2 Sb4\n1.0\n4.314349 0.000000 0.000000\n0.000000 4.314349 -0.000000\n0.000000 0.000000 9.849097\nDy Cu Sb\n2 2 4\ndirect\n0.500000 0.000000 0.750844 Dy\n0.000000 0.500000 0.249156 Dy\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.337416 Sb\n0.000000 0.500000 0.662584 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Dy-Sb",
            "density": 8.506458248476276,
            "density_atomic": 0.04363781786508408,
            "volume": 183.32722375655356,
            "volume_molar": 13.80027933252477,
            "formula_full": "Dy2 Cu2 Sb4",
            "formula_reduced": "DyCuSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8988822875000001,
            "spacegroup": 129
        },
        {
            "id": "jvasp-18151",
            "created_at": "2022-09-04T14:38:07.518967Z",
            "updated_at": "2022-09-04T14:38:07.518994Z",
            "structure_string": "Dy2 Cu2 Pb2\n1.0\n2.300513 -3.984606 0.000000\n2.300513 3.984606 0.000000\n0.000000 0.000000 7.368249\nDy Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.005492 Dy\n0.000000 0.000000 0.505492 Dy\n0.333332 0.666667 0.676479 Cu\n0.666667 0.333332 0.176479 Cu\n0.666667 0.333332 0.774929 Pb\n0.333332 0.666667 0.274929 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Cu-Dy-Pb",
            "density": 10.65146363548119,
            "density_atomic": 0.044416760917623754,
            "volume": 135.08414112248582,
            "volume_molar": 13.558261871388567,
            "formula_full": "Dy2 Cu2 Pb2",
            "formula_reduced": "DyCuPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2259459233333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-93819",
            "created_at": "2022-09-04T14:36:14.528812Z",
            "updated_at": "2022-09-04T14:36:14.528836Z",
            "structure_string": "Dy2 Cu2 Pb2\n1.0\n-2.302581 -3.988185 0.000000\n-2.302581 3.988185 -0.000000\n0.000000 0.000000 -7.363908\nDy Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666663 0.333337 0.750000 Cu\n0.333337 0.666663 0.250000 Cu\n0.666666 0.333334 0.250000 Pb\n0.333334 0.666666 0.750000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Pb"
            ],
            "chemical_system": "Cu-Dy-Pb",
            "density": 10.638615003755639,
            "density_atomic": 0.04436318193326978,
            "volume": 135.24728701888608,
            "volume_molar": 13.574636663930882,
            "formula_full": "Dy2 Cu2 Pb2",
            "formula_reduced": "DyCuPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2465759233333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17579",
            "created_at": "2022-09-04T14:38:32.400261Z",
            "updated_at": "2022-09-04T14:38:32.400285Z",
            "structure_string": "Dy2 Cu2 Ge2\n1.0\n2.128958 -3.687463 0.000000\n2.128958 3.687463 0.000000\n-0.000000 0.000000 7.231143\nDy Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.238290 Dy\n0.000000 0.000000 0.738289 Dy\n0.666667 0.333334 0.455957 Cu\n0.333334 0.666667 0.955957 Cu\n0.333334 0.666667 0.513353 Ge\n0.666667 0.333334 0.013353 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Dy-Ge",
            "density": 8.736998259434658,
            "density_atomic": 0.05284690279059609,
            "volume": 113.53550885990006,
            "volume_molar": 11.395446926875756,
            "formula_full": "Dy2 Cu2 Ge2",
            "formula_reduced": "DyCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2921076333333332,
            "spacegroup": 186
        }
    ]
}