GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=47
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=-energy_above_hull&page=48",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=46",
    "results": [
        {
            "id": "jvasp-65198",
            "created_at": "2022-09-04T14:36:03.117565Z",
            "updated_at": "2022-09-04T14:36:03.117595Z",
            "structure_string": "Zr1 Ta4 Be1\n1.0\n-0.000000 3.869078 3.869078\n3.869078 -0.000000 3.869078\n3.869078 3.869078 -0.000000\nZr Ta Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.129019 0.623660 0.623660 Ta\n0.623660 0.623660 0.623660 Ta\n0.623660 0.129019 0.623660 Ta\n0.623660 0.623660 0.129019 Ta\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Ta-Zr",
            "density": 11.81240852641646,
            "density_atomic": 0.0517963073663418,
            "volume": 115.83837352658293,
            "volume_molar": 11.626583179775666,
            "formula_full": "Zr1 Ta4 Be1",
            "formula_reduced": "ZrTa4Be",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.1848462333333325,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65184",
            "created_at": "2022-09-04T14:36:22.201299Z",
            "updated_at": "2022-09-04T14:36:22.201323Z",
            "structure_string": "Be1 Re1 Os4\n1.0\n-0.000000 3.595551 3.595551\n3.595551 0.000000 3.595551\n3.595551 3.595551 0.000000\nBe Re Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123631 0.625456 0.625456 Os\n0.625456 0.625456 0.625456 Os\n0.625456 0.123631 0.625456 Os\n0.625456 0.625456 0.123631 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Os"
            ],
            "chemical_system": "Be-Os-Re",
            "density": 17.078269309753676,
            "density_atomic": 0.06453939574420663,
            "volume": 92.96647312565813,
            "volume_molar": 9.330953118724507,
            "formula_full": "Be1 Re1 Os4",
            "formula_reduced": "BeReOs4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.183619016666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36540",
            "created_at": "2022-09-04T14:37:16.833481Z",
            "updated_at": "2022-09-04T14:37:16.833516Z",
            "structure_string": "C12 N4\n1.0\n5.463426 0.000000 0.000000\n-0.000000 5.463426 0.000000\n0.000000 0.000000 5.463426\nC N\n12 4\ndirect\n0.361855 0.343090 0.812820 C\n0.187180 0.861855 0.156910 C\n0.843091 0.687181 0.638146 C\n0.861855 0.156910 0.187180 C\n0.687181 0.638146 0.843091 C\n0.343090 0.812820 0.361855 C\n0.638146 0.843091 0.687181 C\n0.812820 0.361855 0.343090 C\n0.156910 0.187180 0.861855 C\n0.138145 0.656910 0.312820 C\n0.312820 0.138145 0.656910 C\n0.656910 0.312820 0.138145 C\n0.437628 0.937628 0.562373 N\n0.937628 0.562373 0.437628 N\n0.562373 0.437628 0.937628 N\n0.062372 0.062372 0.062372 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 2.038077899689445,
            "density_atomic": 0.09811260059007403,
            "volume": 163.07793192486946,
            "volume_molar": 6.137989130632885,
            "formula_full": "C12 N4",
            "formula_reduced": "C3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.177688312500001,
            "spacegroup": 198
        },
        {
            "id": "jvasp-93713",
            "created_at": "2022-09-04T14:36:31.725419Z",
            "updated_at": "2022-09-04T14:36:31.725445Z",
            "structure_string": "Hf1 Ta2 N3\n1.0\n5.256220 -0.000413 0.000000\n-2.628467 4.551814 0.000000\n0.000000 0.000000 2.990670\nHf Ta N\n1 2 3\ndirect\n0.000018 0.000018 0.000000 Hf\n0.666684 0.333357 0.500000 Ta\n0.333356 0.666684 0.500000 Ta\n0.500007 0.500007 0.000000 N\n0.500016 0.000019 0.000000 N\n0.000019 0.500015 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "N"
            ],
            "chemical_system": "Hf-N-Ta",
            "density": 13.516616849882645,
            "density_atomic": 0.08385798449601194,
            "volume": 71.54953742401648,
            "volume_molar": 7.181356428005251,
            "formula_full": "Hf1 Ta2 N3",
            "formula_reduced": "HfTa2N3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 6.172678525,
            "spacegroup": 191
        },
        {
            "id": "jvasp-56252",
            "created_at": "2022-09-04T14:37:07.823777Z",
            "updated_at": "2022-09-04T14:37:07.823803Z",
            "structure_string": "Ta6 Al2 C4\n1.0\n1.554685 -2.692793 0.000000\n1.554685 2.692793 -0.000000\n-0.000000 -0.000000 19.251601\nTa Al C\n6 2 4\ndirect\n0.333335 0.666668 0.865680 Ta\n0.666668 0.333335 0.365680 Ta\n0.333335 0.666668 0.634320 Ta\n0.666668 0.333335 0.134320 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666668 0.333335 0.568466 C\n0.666668 0.333335 0.931534 C\n0.333335 0.666668 0.431534 C\n0.333335 0.666668 0.068466 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ta",
            "density": 12.2352014961172,
            "density_atomic": 0.0744455975505489,
            "volume": 161.19153307691494,
            "volume_molar": 8.089317512578148,
            "formula_full": "Ta6 Al2 C4",
            "formula_reduced": "Ta3AlC2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 6.167898399999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119129",
            "created_at": "2022-09-04T14:38:51.258539Z",
            "updated_at": "2022-09-04T14:38:51.258560Z",
            "structure_string": "U4 Cr7 Si1\n1.0\n5.120331 0.000000 0.000000\n-2.560165 4.434338 0.000000\n-0.000000 0.000000 8.009456\nU Cr Si\n4 7 1\ndirect\n0.333334 0.666667 0.417478 U\n0.666667 0.333334 0.582523 U\n0.666667 0.333334 0.923148 U\n0.333334 0.666667 0.076852 U\n0.829678 0.170322 0.250590 Cr\n0.829679 0.659357 0.250590 Cr\n0.340643 0.170322 0.250590 Cr\n0.170323 0.829679 0.749410 Cr\n0.170322 0.340643 0.749410 Cr\n0.659358 0.829679 0.749410 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-U",
            "density": 12.273676904254057,
            "density_atomic": 0.06598593823464562,
            "volume": 181.85692771887352,
            "volume_molar": 9.126400140868352,
            "formula_full": "U4 Cr7 Si1",
            "formula_reduced": "U4Cr7Si",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 6.159950366666666,
            "spacegroup": 164
        },
        {
            "id": "jvasp-37357",
            "created_at": "2022-09-04T14:37:45.382854Z",
            "updated_at": "2022-09-04T14:37:45.382879Z",
            "structure_string": "Tc14 B6\n1.0\n3.751710 -6.498152 0.000000\n3.751710 6.498152 0.000000\n-0.000000 0.000000 4.868585\nTc B\n14 6\ndirect\n0.091263 0.545632 0.951759 Tc\n0.333333 0.666667 0.414910 Tc\n0.666667 0.333333 0.914909 Tc\n0.123558 0.247117 0.246446 Tc\n0.123558 0.876442 0.246446 Tc\n0.876442 0.752883 0.746445 Tc\n0.752883 0.876442 0.246446 Tc\n0.876442 0.123558 0.746445 Tc\n0.545632 0.091263 0.451760 Tc\n0.545632 0.454368 0.451760 Tc\n0.454368 0.545632 0.951759 Tc\n0.454369 0.908737 0.951759 Tc\n0.908737 0.454369 0.451760 Tc\n0.247117 0.123558 0.746445 Tc\n0.810306 0.189694 0.159497 B\n0.189694 0.379387 0.659497 B\n0.379387 0.189694 0.159497 B\n0.620614 0.810306 0.659497 B\n0.189694 0.810306 0.659497 B\n0.810306 0.620614 0.159497 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tc",
                "B"
            ],
            "chemical_system": "B-Tc",
            "density": 10.051097521080091,
            "density_atomic": 0.08425159212529067,
            "volume": 237.38423803621384,
            "volume_molar": 7.147806478297129,
            "formula_full": "Tc14 B6",
            "formula_reduced": "Tc7B3",
            "formula_anonymous": "A3B7",
            "energy_above_hull": 6.158822825,
            "spacegroup": 186
        },
        {
            "id": "jvasp-79626",
            "created_at": "2022-09-04T14:37:16.638968Z",
            "updated_at": "2022-09-04T14:37:16.638992Z",
            "structure_string": "V1 C3\n1.0\n3.155524 0.000000 -0.000000\n-0.000000 3.155524 -0.000000\n-0.000000 -0.000000 3.155524\nV C\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.499999 0.499999 C\n0.499999 0.000000 0.499999 C\n0.499999 0.499999 0.000000 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "C"
            ],
            "chemical_system": "C-V",
            "density": 4.596445142167755,
            "density_atomic": 0.12730501969019656,
            "volume": 31.420599201305727,
            "volume_molar": 4.730481778845166,
            "formula_full": "V1 C3",
            "formula_reduced": "VC3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.15629605,
            "spacegroup": 221
        },
        {
            "id": "jvasp-109145",
            "created_at": "2022-09-04T14:38:19.535699Z",
            "updated_at": "2022-09-04T14:38:19.535738Z",
            "structure_string": "Ta6 Ru4\n1.0\n3.221407 -0.000000 0.000000\n0.000000 3.221407 0.000000\n0.000000 -0.000000 15.802324\nTa Ru\n6 4\ndirect\n0.000000 0.000000 0.895324 Ta\n0.000000 0.000000 0.104676 Ta\n0.000000 0.000000 0.304728 Ta\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.695272 Ta\n0.500000 0.500000 -0.000000 Ta\n0.500000 0.500000 0.208827 Ru\n0.500000 0.500000 0.402523 Ru\n0.500000 0.500000 0.597477 Ru\n0.500000 0.500000 0.791173 Ru\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta",
            "density": 15.087374502791683,
            "density_atomic": 0.06098005923059277,
            "volume": 163.98803356660486,
            "volume_molar": 9.875590210936995,
            "formula_full": "Ta6 Ru4",
            "formula_reduced": "Ta3Ru2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 6.152021719999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-23330",
            "created_at": "2022-09-04T14:37:38.383888Z",
            "updated_at": "2022-09-04T14:37:38.383908Z",
            "structure_string": "Mn2 B4 W4\n1.0\n5.770463 0.000000 0.000000\n0.000000 5.770463 -0.000000\n0.000000 -0.000000 3.182293\nMn B W\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.115056 0.615055 0.000000 B\n0.884944 0.384944 0.000000 B\n0.615055 0.884944 0.000000 B\n0.384944 0.115056 0.000000 B\n0.821980 0.678020 0.500000 W\n0.178020 0.321980 0.500000 W\n0.678020 0.178020 0.500000 W\n0.321980 0.821980 0.500000 W\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "B",
                "W"
            ],
            "chemical_system": "B-Mn-W",
            "density": 13.92307981287222,
            "density_atomic": 0.09437099088490168,
            "volume": 105.96476635702984,
            "volume_molar": 6.38134738602546,
            "formula_full": "Mn2 B4 W4",
            "formula_reduced": "Mn(BW)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 6.151102481609195,
            "spacegroup": 127
        },
        {
            "id": "jvasp-8685",
            "created_at": "2022-09-04T14:36:30.715595Z",
            "updated_at": "2022-09-04T14:36:30.715632Z",
            "structure_string": "U3 Si2 C3\n1.0\n3.627920 0.000000 -0.664412\n-0.123862 3.624003 -0.676326\n-0.071772 -0.042340 9.845145\nU Si C\n3 2 3\ndirect\n0.683675 0.683674 0.367348 U\n0.316326 0.316325 0.632651 U\n0.500000 0.500000 -0.000000 U\n0.096618 0.096617 0.193234 Si\n0.903383 0.903382 0.806765 Si\n0.749988 0.249987 0.499975 C\n0.250013 0.750012 0.500024 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "C"
            ],
            "chemical_system": "C-Si-U",
            "density": 10.366043081971833,
            "density_atomic": 0.06193879001096328,
            "volume": 129.15977206826264,
            "volume_molar": 9.722729099057425,
            "formula_full": "U3 Si2 C3",
            "formula_reduced": "U3Si2C3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 6.1471519,
            "spacegroup": 139
        },
        {
            "id": "jvasp-110160",
            "created_at": "2022-09-04T14:38:13.154304Z",
            "updated_at": "2022-09-04T14:38:13.154332Z",
            "structure_string": "Ta1 Os3\n1.0\n2.790813 0.000000 0.000000\n-1.395406 2.416915 0.000000\n-0.000000 0.000000 9.108714\nTa Os\n1 3\ndirect\n0.666665 0.333333 -0.000000 Ta\n0.666665 0.333333 0.500000 Os\n0.333331 0.666665 0.264379 Os\n0.333331 0.666665 0.735621 Os\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "Os"
            ],
            "chemical_system": "Os-Ta",
            "density": 20.31461405971543,
            "density_atomic": 0.06510447046386678,
            "volume": 61.43971330233022,
            "volume_molar": 9.249965044016927,
            "formula_full": "Ta1 Os3",
            "formula_reduced": "TaOs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.14566855,
            "spacegroup": 187
        }
    ]
}