GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=54
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=55",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=53",
    "results": [
        {
            "id": "jvasp-85389",
            "created_at": "2022-09-04T14:36:12.485486Z",
            "updated_at": "2022-09-04T14:36:12.485499Z",
            "structure_string": "Cd1 Pd1 C6 N6\n1.0\n6.746639 0.000015 3.895170\n2.248887 6.360804 3.895182\n-0.000006 0.000010 7.790352\nCd Pd C N\n1 1 6 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499998 0.499999 0.499999 Pd\n0.317459 0.682542 0.317457 C\n0.317457 0.682542 0.682543 C\n0.682544 0.317456 0.317457 C\n0.317457 0.317458 0.682543 C\n0.682544 0.682542 0.317457 C\n0.682545 0.317456 0.682544 C\n0.787822 0.787819 0.212178 N\n0.787820 0.212180 0.787820 N\n0.212179 0.787821 0.787821 N\n0.787820 0.212180 0.212181 N\n0.212179 0.787819 0.212179 N\n0.212179 0.212178 0.787821 N\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Cd",
                "Pd",
                "C",
                "N"
            ],
            "chemical_system": "C-Cd-N-Pd",
            "density": 1.8622987543384895,
            "density_atomic": 0.041876641510896546,
            "volume": 334.3152529640448,
            "volume_molar": 14.380667939746322,
            "formula_full": "Cd1 Pd1 C6 N6",
            "formula_reduced": "CdPd(CN)6",
            "formula_anonymous": "ABC6D6",
            "energy_above_hull": 5.940072496428571,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98295",
            "created_at": "2022-09-04T14:35:54.883283Z",
            "updated_at": "2022-09-04T14:35:54.883302Z",
            "structure_string": "As2 C6 N6\n1.0\n5.626485 -0.046014 0.978853\n1.425064 5.443219 0.978853\n0.215476 0.164924 8.279657\nAs C N\n2 6 6\ndirect\n0.450404 0.139066 0.732517 As\n0.860932 0.549597 0.267482 As\n0.919682 0.883547 0.250133 C\n0.474470 0.950447 -0.038856 C\n0.049553 0.525529 0.038855 C\n0.116454 0.080317 0.749867 C\n0.180769 0.408042 0.353916 C\n0.591958 0.819231 0.646083 C\n0.156504 0.489691 0.908146 N\n-0.082886 0.064053 0.753211 N\n0.510308 0.843497 0.091854 N\n0.355875 0.307974 0.414352 N\n0.935946 0.082887 0.246789 N\n0.692025 0.644125 0.585648 N\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "As",
                "C",
                "N"
            ],
            "chemical_system": "As-C-N",
            "density": 2.0137762812310203,
            "density_atomic": 0.05549362675333572,
            "volume": 252.28122253081,
            "volume_molar": 10.851950237038723,
            "formula_full": "As2 C6 N6",
            "formula_reduced": "As(CN)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 5.9387202142857145,
            "spacegroup": 5
        },
        {
            "id": "jvasp-108069",
            "created_at": "2022-09-04T14:35:59.310939Z",
            "updated_at": "2022-09-04T14:35:59.310967Z",
            "structure_string": "Ta2 C1 N1\n1.0\n3.147094 -0.000000 0.000000\n0.000000 3.147094 0.000000\n-0.000000 -0.000000 4.459586\nTa C N\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.500000 C\n0.499999 0.499999 -0.000000 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Ta",
            "density": 14.583764324661026,
            "density_atomic": 0.09056200269578443,
            "volume": 44.1686345369016,
            "volume_molar": 6.649743358955471,
            "formula_full": "Ta2 C1 N1",
            "formula_reduced": "Ta2CN",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.9350579125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-54439",
            "created_at": "2022-09-04T14:36:05.004998Z",
            "updated_at": "2022-09-04T14:36:05.005019Z",
            "structure_string": "Fe2 B4 W4\n1.0\n5.763882 -0.000000 0.000000\n-0.000000 5.763882 0.000000\n-0.000000 -0.000000 3.186683\nFe B W\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.887121 0.387121 0.000000 B\n0.387121 0.112878 0.000000 B\n0.112878 0.612878 0.000000 B\n0.612878 0.887121 0.000000 B\n0.178847 0.321153 0.500000 W\n0.678847 0.178847 0.500000 W\n0.321153 0.821153 0.500000 W\n0.821153 0.678847 0.500000 W\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "B",
                "W"
            ],
            "chemical_system": "B-Fe-W",
            "density": 13.964118256158537,
            "density_atomic": 0.09445630966504716,
            "volume": 105.86905242710773,
            "volume_molar": 6.375583358438625,
            "formula_full": "Fe2 B4 W4",
            "formula_reduced": "Fe(BW)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.9317541333333335,
            "spacegroup": 127
        },
        {
            "id": "jvasp-74126",
            "created_at": "2022-09-04T14:36:01.336655Z",
            "updated_at": "2022-09-04T14:36:01.336681Z",
            "structure_string": "Be1 Mo1 W2\n1.0\n3.197555 0.000000 0.000000\n0.000000 3.197555 0.000000\n0.000000 0.000000 5.634951\nBe Mo W\n1 1 2\ndirect\n0.000000 0.000000 0.498764 Be\n0.500001 0.500001 0.724551 Mo\n0.000000 0.000000 0.000942 W\n0.500001 0.500001 0.275744 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "W"
            ],
            "chemical_system": "Be-Mo-W",
            "density": 13.622166890957788,
            "density_atomic": 0.0694278634643705,
            "volume": 57.613756212629944,
            "volume_molar": 8.67395374061955,
            "formula_full": "Be1 Mo1 W2",
            "formula_reduced": "BeMoW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.929985500000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-23429",
            "created_at": "2022-09-04T14:37:38.692202Z",
            "updated_at": "2022-09-04T14:37:38.692231Z",
            "structure_string": "U4 Tc7 Si6\n1.0\n6.723580 0.000000 -2.377145\n-3.361790 5.822790 -2.377145\n-0.000000 -0.000000 7.131434\nU Tc Si\n4 7 6\ndirect\n0.500000 0.500000 0.500000 U\n-0.000000 0.500000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 -0.000000 0.000000 U\n0.500000 0.750000 0.250001 Tc\n0.250000 0.500000 0.750000 Tc\n0.000000 0.000000 0.000000 Tc\n0.500000 0.250000 0.750000 Tc\n-0.000000 0.690300 0.690300 Tc\n0.750000 0.500000 0.250001 Tc\n-0.000000 0.309700 0.309700 Tc\n0.309700 0.000000 0.309700 Si\n0.690300 0.000000 0.690300 Si\n0.690300 0.690300 0.000001 Si\n0.309700 0.309700 0.000000 Si\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "U",
                "Tc",
                "Si"
            ],
            "chemical_system": "Si-Tc-U",
            "density": 10.745074148574316,
            "density_atomic": 0.060889211485606116,
            "volume": 279.1956010798187,
            "volume_molar": 9.89032476044398,
            "formula_full": "U4 Tc7 Si6",
            "formula_reduced": "U4Si6Tc7",
            "formula_anonymous": "A4B6C7",
            "energy_above_hull": 5.929574476470588,
            "spacegroup": 71
        },
        {
            "id": "jvasp-14890",
            "created_at": "2022-09-04T14:36:34.929094Z",
            "updated_at": "2022-09-04T14:36:34.929110Z",
            "structure_string": "Co1 B2 W2\n1.0\n2.986417 0.000000 1.126908\n0.874457 3.852989 2.203206\n-0.001184 0.008166 4.523743\nCo B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.703939 0.296062 B\n0.500002 0.296062 0.703938 B\n0.798770 0.701233 0.701232 W\n0.201233 0.298768 0.298768 W\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "B",
                "W"
            ],
            "chemical_system": "B-Co-W",
            "density": 14.31025239959918,
            "density_atomic": 0.09613073142471046,
            "volume": 52.01250345126103,
            "volume_molar": 6.264532341269596,
            "formula_full": "Co1 B2 W2",
            "formula_reduced": "Co(BW)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.9286692133333325,
            "spacegroup": 71
        },
        {
            "id": "jvasp-35884",
            "created_at": "2022-09-04T14:37:37.298176Z",
            "updated_at": "2022-09-04T14:37:37.298191Z",
            "structure_string": "Hf2 Ta1 N3\n1.0\n2.677905 -4.638269 -0.000000\n2.677905 4.638269 0.000000\n0.000000 -0.000000 3.025374\nHf Ta N\n2 1 3\ndirect\n0.666668 0.333334 0.499999 Hf\n0.333334 0.666668 0.499999 Hf\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.000000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "N"
            ],
            "chemical_system": "Hf-N-Ta",
            "density": 12.813800945738892,
            "density_atomic": 0.0798345875702795,
            "volume": 75.15539545711458,
            "volume_molar": 7.5432728386034755,
            "formula_full": "Hf2 Ta1 N3",
            "formula_reduced": "Hf2TaN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.924890824999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-103024",
            "created_at": "2022-09-04T14:38:39.988097Z",
            "updated_at": "2022-09-04T14:38:39.988117Z",
            "structure_string": "Zr1 Ti1 Mo4\n1.0\n4.599865 0.000000 2.655733\n1.533288 4.336795 2.655733\n-0.000000 -0.000000 5.311467\nZr Ti Mo\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624876 0.624874 0.125375 Mo\n0.624875 0.125375 0.624874 Mo\n0.125376 0.624874 0.624874 Mo\n0.624876 0.624874 0.624874 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Mo"
            ],
            "chemical_system": "Mo-Ti-Zr",
            "density": 8.194049315885868,
            "density_atomic": 0.056626899508692805,
            "volume": 105.95671053964271,
            "volume_molar": 10.634770422271734,
            "formula_full": "Zr1 Ti1 Mo4",
            "formula_reduced": "ZrTiMo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.9241677388888885,
            "spacegroup": 216
        },
        {
            "id": "jvasp-12368",
            "created_at": "2022-09-04T14:38:35.235334Z",
            "updated_at": "2022-09-04T14:38:35.235360Z",
            "structure_string": "Fe1 Sn2 C6 N6\n1.0\n3.581836 -6.203920 0.000000\n3.581835 6.203920 0.000000\n0.000000 0.000000 5.284759\nFe Sn C N\n1 2 6 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666668 0.333334 0.585927 Sn\n0.333334 0.666668 0.414074 Sn\n0.827547 0.755199 0.197780 C\n0.927652 0.172454 0.197780 C\n0.244802 0.072349 0.197780 C\n0.755199 0.927653 0.802220 C\n0.172454 0.244802 0.802220 C\n0.072349 0.827547 0.802220 C\n0.887020 0.289259 0.311415 N\n0.710743 0.597762 0.311415 N\n0.402240 0.112981 0.311415 N\n0.112982 0.710743 0.688585 N\n0.597762 0.887020 0.688585 N\n0.289258 0.402240 0.688585 N\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Fe",
                "Sn",
                "C",
                "N"
            ],
            "chemical_system": "C-Fe-N-Sn",
            "density": 3.1770612308993065,
            "density_atomic": 0.06386519623574616,
            "volume": 234.86970813696976,
            "volume_molar": 9.42945628440633,
            "formula_full": "Fe1 Sn2 C6 N6",
            "formula_reduced": "FeSn2(CN)6",
            "formula_anonymous": "AB2C6D6",
            "energy_above_hull": 5.922974560000001,
            "spacegroup": 147
        },
        {
            "id": "jvasp-51130",
            "created_at": "2022-09-04T14:36:35.785667Z",
            "updated_at": "2022-09-04T14:36:35.785695Z",
            "structure_string": "Li1 Ta1 W2\n1.0\n0.000000 3.161011 3.161011\n3.161011 0.000000 3.161011\n3.161011 3.161011 -0.000000\nLi Ta W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "W"
            ],
            "chemical_system": "Li-Ta-W",
            "density": 14.604241005818476,
            "density_atomic": 0.06332161373790128,
            "volume": 63.16958403108087,
            "volume_molar": 9.51040316964543,
            "formula_full": "Li1 Ta1 W2",
            "formula_reduced": "LiTaW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.9166248,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119430",
            "created_at": "2022-09-04T14:38:51.411208Z",
            "updated_at": "2022-09-04T14:38:51.411227Z",
            "structure_string": "Ta8 B8 Os4\n1.0\n5.911618 0.000000 0.000000\n0.000000 5.911618 0.000000\n-0.000000 -0.000000 6.910702\nTa B Os\n8 8 4\ndirect\n0.664237 0.813357 0.500000 Ta\n0.335764 0.186644 0.500000 Ta\n0.835764 0.313356 -0.000000 Ta\n0.164237 0.686644 -0.000000 Ta\n0.813357 0.335764 0.500000 Ta\n0.186644 0.664237 0.500000 Ta\n0.313356 0.164237 -0.000000 Ta\n0.686644 0.835764 -0.000000 Ta\n0.613420 0.113420 0.750000 B\n0.386580 0.886580 0.750000 B\n0.113420 0.386580 0.250000 B\n0.886580 0.613420 0.250000 B\n0.613420 0.113420 0.250000 B\n0.113420 0.386580 0.750000 B\n0.386580 0.886580 0.250000 B\n0.886580 0.613420 0.750000 B\n0.500000 0.500000 0.778223 Os\n0.500000 0.500000 0.221776 Os\n0.000000 0.000000 0.721776 Os\n0.000000 0.000000 0.278223 Os\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "B",
                "Os"
            ],
            "chemical_system": "B-Os-Ta",
            "density": 15.779571303513457,
            "density_atomic": 0.08281234906699589,
            "volume": 241.50987413507414,
            "volume_molar": 7.272032284856499,
            "formula_full": "Ta8 B8 Os4",
            "formula_reduced": "Ta2B2Os",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.915251713333332,
            "spacegroup": 128
        }
    ]
}