GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=39
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=-density&page=40",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=38",
    "results": [
        {
            "id": "jvasp-41091",
            "created_at": "2022-09-04T14:36:59.940485Z",
            "updated_at": "2022-09-04T14:36:59.940504Z",
            "structure_string": "Ta2 Fe1 Os1\n1.0\n0.000000 3.142404 3.142404\n3.142404 0.000000 3.142404\n3.142404 3.142404 0.000000\nTa Fe Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250001 0.250001 0.250001 Fe\n0.749999 0.749999 0.749999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "Os"
            ],
            "chemical_system": "Fe-Os-Ta",
            "density": 16.267309802420513,
            "density_atomic": 0.0644531190615538,
            "volume": 62.060611778615915,
            "volume_molar": 9.343443494563475,
            "formula_full": "Ta2 Fe1 Os1",
            "formula_reduced": "Ta2FeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.630619725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108914",
            "created_at": "2022-09-04T14:38:27.070552Z",
            "updated_at": "2022-09-04T14:38:27.070570Z",
            "structure_string": "Zn1 Au4\n1.0\n2.944853 0.003370 11.199304\n1.450657 2.562766 11.199304\n0.005772 0.003370 11.580005\nZn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.605463 0.605465 0.605464 Au\n0.201511 0.201512 0.201512 Au\n0.798487 0.798490 0.798488 Au\n0.394536 0.394537 0.394536 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Zn",
                "Au"
            ],
            "chemical_system": "Au-Zn",
            "density": 16.264580812879547,
            "density_atomic": 0.05739507392653227,
            "volume": 87.11549019694925,
            "volume_molar": 10.492434886848569,
            "formula_full": "Zn1 Au4",
            "formula_reduced": "ZnAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.3090435513333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110819",
            "created_at": "2022-09-04T14:38:36.837229Z",
            "updated_at": "2022-09-04T14:38:36.837255Z",
            "structure_string": "Lu1 Pa1 Re2\n1.0\n4.179401 -0.000000 2.412978\n1.393134 3.940377 2.412978\n-0.000000 -0.000000 4.825957\nLu Pa Re\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Re\n0.749999 0.750001 0.750001 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Pa",
                "Re"
            ],
            "chemical_system": "Lu-Pa-Re",
            "density": 16.26395173584488,
            "density_atomic": 0.050329744494210606,
            "volume": 79.47586541910852,
            "volume_molar": 11.965371214417196,
            "formula_full": "Lu1 Pa1 Re2",
            "formula_reduced": "LuPaRe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.9619562125000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106099",
            "created_at": "2022-09-04T14:36:10.314498Z",
            "updated_at": "2022-09-04T14:36:10.314522Z",
            "structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "Os"
            ],
            "chemical_system": "Co-Os",
            "density": 16.262592063912752,
            "density_atomic": 0.07861162525643964,
            "volume": 25.4415297161938,
            "volume_molar": 7.660623655032095,
            "formula_full": "Co1 Os1",
            "formula_reduced": "CoOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.1404829500000004,
            "spacegroup": 187
        },
        {
            "id": "jvasp-106984",
            "created_at": "2022-09-04T14:37:51.491371Z",
            "updated_at": "2022-09-04T14:37:51.491402Z",
            "structure_string": "Tc1 Pt1\n1.0\n2.776932 -0.000000 0.000000\n-1.388466 2.404894 0.000000\n-0.000000 0.000000 4.481396\nTc Pt\n1 1\ndirect\n0.666665 0.333333 -0.000000 Tc\n0.000000 0.000000 0.500000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "Pt"
            ],
            "chemical_system": "Pt-Tc",
            "density": 16.261728332392114,
            "density_atomic": 0.06682754231031925,
            "volume": 29.92778023637071,
            "volume_molar": 9.011465260888526,
            "formula_full": "Tc1 Pt1",
            "formula_reduced": "TcPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.651781449999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-105277",
            "created_at": "2022-09-04T14:36:50.036270Z",
            "updated_at": "2022-09-04T14:36:50.036294Z",
            "structure_string": "U3 Zn1\n1.0\n3.960865 -0.028150 -3.316936\n-0.881139 3.861714 -3.316936\n0.022614 0.028150 5.166237\nU Zn\n3 1\ndirect\n0.749998 0.250000 0.499998 U\n0.249999 0.749999 0.499998 U\n0.499999 0.499999 -0.000002 U\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Zn"
            ],
            "chemical_system": "U-Zn",
            "density": 16.2535202953051,
            "density_atomic": 0.05022785030402651,
            "volume": 79.63709328167964,
            "volume_molar": 11.989644636488128,
            "formula_full": "U3 Zn1",
            "formula_reduced": "U3Zn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.1053271,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94923",
            "created_at": "2022-09-04T14:36:15.632480Z",
            "updated_at": "2022-09-04T14:36:15.632496Z",
            "structure_string": "Sn1 P1 Pt5\n1.0\n3.993395 -0.000000 0.000000\n-0.000000 3.993395 0.000000\n-0.000000 -0.000000 7.208549\nSn P Pt\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500000 P\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.700115 Pt\n0.000000 0.500001 0.700115 Pt\n0.500001 0.000000 0.299885 Pt\n0.000000 0.500001 0.299885 Pt\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sn",
                "P",
                "Pt"
            ],
            "chemical_system": "P-Pt-Sn",
            "density": 16.25209228450127,
            "density_atomic": 0.06089275807693854,
            "volume": 114.95619875117889,
            "volume_molar": 9.889748715916223,
            "formula_full": "Sn1 P1 Pt5",
            "formula_reduced": "SnPPt5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.644973457142857,
            "spacegroup": 123
        },
        {
            "id": "jvasp-17598",
            "created_at": "2022-09-04T14:37:58.075779Z",
            "updated_at": "2022-09-04T14:37:58.075799Z",
            "structure_string": "Pt3 Pb1 C1\n1.0\n4.348051 -0.000000 0.000000\n-0.000000 4.348051 0.000000\n-0.000000 0.000000 4.348051\nPt Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pt",
                "Pb",
                "C"
            ],
            "chemical_system": "C-Pb-Pt",
            "density": 16.25066439134347,
            "density_atomic": 0.06082555999302997,
            "volume": 82.20228470683956,
            "volume_molar": 9.900674585963664,
            "formula_full": "Pt3 Pb1 C1",
            "formula_reduced": "Pt3PbC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.090335004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16774",
            "created_at": "2022-09-04T14:37:56.417867Z",
            "updated_at": "2022-09-04T14:37:56.417892Z",
            "structure_string": "Mn1 Au4\n1.0\n3.661736 -0.000000 1.617773\n1.830868 4.638600 0.808886\n-0.043688 -0.000000 5.051839\nMn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.205591 0.192976 0.395843 Au\n0.601434 0.604157 0.192976 Au\n0.398568 0.395843 0.807024 Au\n0.794410 0.807024 0.604157 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 16.247862984229144,
            "density_atomic": 0.058048419743469366,
            "volume": 86.13498906768287,
            "volume_molar": 10.374340570532949,
            "formula_full": "Mn1 Au4",
            "formula_reduced": "MnAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.2584215042758615,
            "spacegroup": 87
        },
        {
            "id": "jvasp-92490",
            "created_at": "2022-09-04T14:36:02.790229Z",
            "updated_at": "2022-09-04T14:36:02.790258Z",
            "structure_string": "Mn1 Au4\n1.0\n0.000000 -0.000000 4.004465\n-3.279532 3.279532 2.002232\n-3.279532 -3.279532 2.002232\nMn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.601457 0.604117 0.192969 Au\n0.398544 0.395882 0.807030 Au\n0.205574 0.192969 0.395882 Au\n0.794426 0.807030 0.604117 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 16.24716561270117,
            "density_atomic": 0.05804592825796063,
            "volume": 86.13868621033349,
            "volume_molar": 10.374785864801984,
            "formula_full": "Mn1 Au4",
            "formula_reduced": "MnAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.258427504275862,
            "spacegroup": 87
        },
        {
            "id": "jvasp-19892",
            "created_at": "2022-09-04T14:36:40.436013Z",
            "updated_at": "2022-09-04T14:36:40.436041Z",
            "structure_string": "Dy2 Pt4\n1.0\n4.700015 0.000000 2.713555\n1.566672 4.431217 2.713555\n0.000000 0.000000 5.427110\nDy Pt\n2 4\ndirect\n0.874999 0.875001 0.875002 Dy\n0.125000 0.125000 0.125000 Dy\n0.499999 0.500000 0.500001 Pt\n0.499999 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500000 Pt\n0.499999 0.000000 0.500001 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Dy",
                "Pt"
            ],
            "chemical_system": "Dy-Pt",
            "density": 16.23874738728429,
            "density_atomic": 0.053083599502469686,
            "volume": 113.02926056702039,
            "volume_molar": 11.344635285555238,
            "formula_full": "Dy2 Pt4",
            "formula_reduced": "DyPt2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5916397666666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-79409",
            "created_at": "2022-09-04T14:36:39.271824Z",
            "updated_at": "2022-09-04T14:36:39.271847Z",
            "structure_string": "U3 Ge1\n1.0\n4.318227 0.000000 0.000000\n0.000000 4.318227 0.000000\n0.000000 0.000000 4.318227\nU Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 U\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Ge"
            ],
            "chemical_system": "Ge-U",
            "density": 16.223949953170216,
            "density_atomic": 0.04967565311271449,
            "volume": 80.52234342896237,
            "volume_molar": 12.122922161356813,
            "formula_full": "U3 Ge1",
            "formula_reduced": "U3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.627448487500001,
            "spacegroup": 221
        }
    ]
}