GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=36
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=37",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=35",
    "results": [
        {
            "id": "jvasp-33147",
            "created_at": "2022-09-04T14:38:34.677040Z",
            "updated_at": "2022-09-04T14:38:34.677077Z",
            "structure_string": "C10 N8\n1.0\n6.304569 0.035835 0.234718\n0.227471 6.300565 0.234718\n0.036941 0.035835 6.308828\nC N\n10 8\ndirect\n0.442351 0.623998 0.303301 C\n0.129929 0.129928 0.129929 C\n0.303300 0.442350 0.624000 C\n0.999531 0.999528 0.999532 C\n0.629929 0.629927 0.629929 C\n0.499531 0.499529 0.499531 C\n0.123999 0.942350 0.803301 C\n0.803300 0.123998 0.942352 C\n0.942351 0.803299 0.124000 C\n0.623999 0.303299 0.442352 C\n0.731478 0.731476 0.731479 N\n0.396858 0.723691 0.152461 N\n0.652461 0.223691 0.896859 N\n0.896858 0.652460 0.223693 N\n0.152461 0.396857 0.723692 N\n0.231478 0.231477 0.231478 N\n0.223692 0.896857 0.652462 N\n0.723692 0.152460 0.396858 N\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 1.5393095205623344,
            "density_atomic": 0.07187218458527578,
            "volume": 250.44459277070038,
            "volume_molar": 8.3789588347002,
            "formula_full": "C10 N8",
            "formula_reduced": "C5N4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 6.753265888888889,
            "spacegroup": 161
        },
        {
            "id": "jvasp-103049",
            "created_at": "2022-09-04T14:36:50.022824Z",
            "updated_at": "2022-09-04T14:36:50.022851Z",
            "structure_string": "Ta4 N3\n1.0\n4.013076 0.003898 -3.499902\n-0.827396 3.926858 -3.499902\n-0.003159 -0.003898 5.324855\nTa N\n4 3\ndirect\n-0.000001 0.500000 0.499999 Ta\n0.265735 0.265735 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.734265 0.734266 0.000001 Ta\n0.750000 0.250000 0.500000 N\n0.000000 0.000000 0.000000 N\n0.249999 0.750000 0.500000 N\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 15.1711434098995,
            "density_atomic": 0.08351131156157429,
            "volume": 83.82098028527288,
            "volume_molar": 7.211167741701404,
            "formula_full": "Ta4 N3",
            "formula_reduced": "Ta4N3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 6.7493380785714265,
            "spacegroup": 139
        },
        {
            "id": "jvasp-41041",
            "created_at": "2022-09-04T14:37:32.490418Z",
            "updated_at": "2022-09-04T14:37:32.490456Z",
            "structure_string": "Ta2 Os1 W1\n1.0\n-0.000000 3.212542 3.212542\n3.212542 0.000000 3.212542\n3.212542 3.212542 0.000000\nTa Os W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Os",
                "W"
            ],
            "chemical_system": "Os-Ta-W",
            "density": 18.430209366657024,
            "density_atomic": 0.06032308627001049,
            "volume": 66.30960461962624,
            "volume_molar": 9.983144318983388,
            "formula_full": "Ta2 Os1 W1",
            "formula_reduced": "Ta2OsW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.73309085,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86426",
            "created_at": "2022-09-04T14:35:56.941643Z",
            "updated_at": "2022-09-04T14:35:56.941657Z",
            "structure_string": "Ta8 Al2 C6\n1.0\n3.106445 -0.000000 0.000000\n-1.553222 2.690261 -0.000000\n0.000000 0.000000 24.745726\nTa Al C\n8 2 6\ndirect\n0.666668 0.333333 0.340478 Ta\n0.333334 0.666667 0.840478 Ta\n0.333334 0.666667 0.659523 Ta\n0.666668 0.333333 0.159523 Ta\n0.333334 0.666667 0.445201 Ta\n0.666668 0.333333 0.945202 Ta\n0.666668 0.333333 0.554799 Ta\n0.333334 0.666667 0.054799 Ta\n0.666668 0.333333 0.750000 Al\n0.333334 0.666667 0.250000 Al\n0.000000 0.000000 0.389517 C\n0.000000 0.000000 0.889517 C\n0.000000 0.000000 0.610483 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.110483 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ta",
            "density": 12.635371265933006,
            "density_atomic": 0.07736805841995019,
            "volume": 206.80369039575416,
            "volume_molar": 7.783755832816822,
            "formula_full": "Ta8 Al2 C6",
            "formula_reduced": "Ta4AlC3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 6.7249287,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110163",
            "created_at": "2022-09-04T14:38:49.938854Z",
            "updated_at": "2022-09-04T14:38:49.938874Z",
            "structure_string": "Ta2 Ti2 Nb1 C5\n1.0\n3.119078 0.001621 12.526374\n1.537457 2.713831 12.526374\n0.002780 0.001621 12.908861\nTa Ti Nb C\n2 2 1 5\ndirect\n0.899991 0.899987 0.899987 Ta\n0.498251 0.498249 0.498249 Ta\n0.098620 0.098619 0.098620 Ti\n0.701372 0.701370 0.701370 Ti\n0.301648 0.301647 0.301647 Nb\n0.400218 0.400217 0.400217 C\n0.199119 0.199119 0.199119 C\n0.798362 0.798359 0.798359 C\n0.002409 0.002409 0.002409 C\n0.600020 0.600018 0.600018 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ta",
                "Ti",
                "Nb",
                "C"
            ],
            "chemical_system": "C-Nb-Ta-Ti",
            "density": 9.292507664827848,
            "density_atomic": 0.09165040728550694,
            "volume": 109.11026253105742,
            "volume_molar": 6.570773593225816,
            "formula_full": "Ta2 Ti2 Nb1 C5",
            "formula_reduced": "Ta2Ti2NbC5",
            "formula_anonymous": "AB2C2D5",
            "energy_above_hull": 6.722880446666666,
            "spacegroup": 160
        },
        {
            "id": "jvasp-39470",
            "created_at": "2022-09-04T14:37:51.888121Z",
            "updated_at": "2022-09-04T14:37:51.888146Z",
            "structure_string": "Re3 Mo1\n1.0\n-1.971996 1.971996 3.945079\n1.971996 -1.971996 3.945079\n1.971996 1.971996 -3.945079\nRe Mo\n3 1\ndirect\n0.750000 0.249999 0.500000 Re\n0.249999 0.750000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "Mo"
            ],
            "chemical_system": "Mo-Re",
            "density": 17.712157609124944,
            "density_atomic": 0.06518268355268138,
            "volume": 61.36599142573127,
            "volume_molar": 9.23886595606767,
            "formula_full": "Re3 Mo1",
            "formula_reduced": "Re3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.719684975,
            "spacegroup": 139
        },
        {
            "id": "jvasp-106334",
            "created_at": "2022-09-04T14:38:40.309309Z",
            "updated_at": "2022-09-04T14:38:40.309327Z",
            "structure_string": "Re3 Mo1\n1.0\n2.787445 -0.000000 0.000000\n-1.393723 2.413997 0.000000\n0.000000 0.000000 9.111135\nRe Mo\n3 1\ndirect\n0.666669 0.333333 0.500000 Re\n0.333335 0.666668 0.255221 Re\n0.333335 0.666668 0.744779 Re\n0.666669 0.333333 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "Mo"
            ],
            "chemical_system": "Mo-Re",
            "density": 17.728978301946047,
            "density_atomic": 0.0652445855479939,
            "volume": 61.307769317617954,
            "volume_molar": 9.230100412807612,
            "formula_full": "Re3 Mo1",
            "formula_reduced": "Re3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.719449975,
            "spacegroup": 187
        },
        {
            "id": "jvasp-38156",
            "created_at": "2022-09-04T14:38:26.708568Z",
            "updated_at": "2022-09-04T14:38:26.708586Z",
            "structure_string": "Re6 Mo2\n1.0\n2.792112 -4.836079 -0.000000\n2.792112 4.836079 0.000000\n-0.000000 0.000000 4.536523\nRe Mo\n6 2\ndirect\n0.833832 0.166168 0.250000 Re\n0.833831 0.667662 0.250000 Re\n0.332337 0.166168 0.250000 Re\n0.166168 0.833832 0.749999 Re\n0.166168 0.332337 0.749999 Re\n0.667662 0.833831 0.749999 Re\n0.666667 0.333333 0.749999 Mo\n0.333333 0.666667 0.250000 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Mo"
            ],
            "chemical_system": "Mo-Re",
            "density": 17.743932806055614,
            "density_atomic": 0.0652996197640715,
            "volume": 122.51219882909149,
            "volume_molar": 9.222321327073702,
            "formula_full": "Re6 Mo2",
            "formula_reduced": "Re3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.719047475,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20925",
            "created_at": "2022-09-04T14:38:33.594142Z",
            "updated_at": "2022-09-04T14:38:33.594160Z",
            "structure_string": "Ta8 Al2 C6\n1.0\n1.572538 -2.723715 -0.000000\n1.572538 2.723715 0.000000\n-0.000000 0.000000 24.260891\nTa Al C\n8 2 6\ndirect\n0.000000 0.000000 0.657626 Ta\n0.000000 0.000000 0.157626 Ta\n0.000000 0.000000 0.342374 Ta\n0.000000 0.000000 0.842374 Ta\n0.333333 0.666668 0.555244 Ta\n0.666668 0.333333 0.055244 Ta\n0.666668 0.333333 0.444756 Ta\n0.333333 0.666668 0.944756 Ta\n0.666668 0.333333 0.250000 Al\n0.333333 0.666668 0.750000 Al\n0.666668 0.333333 0.608154 C\n0.333333 0.666668 0.108154 C\n0.333333 0.666668 0.391846 C\n0.000000 0.000000 0.000000 C\n0.666668 0.333333 0.891846 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Ta",
            "density": 12.573226467063229,
            "density_atomic": 0.07698753755291274,
            "volume": 207.8258443972619,
            "volume_molar": 7.822228053288553,
            "formula_full": "Ta8 Al2 C6",
            "formula_reduced": "Ta4AlC3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 6.71574495,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90795",
            "created_at": "2022-09-04T14:35:48.533170Z",
            "updated_at": "2022-09-04T14:35:48.533195Z",
            "structure_string": "C6 N2\n1.0\n0.000000 0.000000 -6.605555\n-1.850587 -3.205310 -0.000000\n-1.850587 3.205310 0.000000\nC N\n6 2\ndirect\n0.750001 0.233522 0.000000 C\n0.750001 0.766480 0.766480 C\n0.750001 0.000000 0.233522 C\n0.250000 0.766479 0.000001 C\n0.250000 0.233522 0.233522 C\n0.250000 0.000001 0.766479 C\n0.500000 0.000000 0.000000 N\n0.000000 0.000000 0.000000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "C",
                "N"
            ],
            "chemical_system": "C-N",
            "density": 2.120640860611309,
            "density_atomic": 0.10208716250927007,
            "volume": 78.36440746674252,
            "volume_molar": 5.899018654233981,
            "formula_full": "C6 N2",
            "formula_reduced": "C3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.7060458125,
            "spacegroup": 193
        },
        {
            "id": "jvasp-106806",
            "created_at": "2022-09-04T14:37:00.398826Z",
            "updated_at": "2022-09-04T14:37:00.398850Z",
            "structure_string": "Hf1 U1 Nb2 C4\n1.0\n3.226198 0.002899 10.595279\n1.579768 2.812952 10.595279\n0.004948 0.002899 11.075570\nHf U Nb C\n1 1 2 4\ndirect\n0.370551 0.370550 0.370549 Hf\n0.126031 0.126031 0.126031 U\n0.879535 0.879533 0.879532 Nb\n0.623734 0.623733 0.623732 Nb\n0.506538 0.506537 0.506537 C\n0.251646 0.251645 0.251645 C\n0.996415 0.996413 0.996411 C\n0.745559 0.745557 0.745556 C\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Hf",
                "U",
                "Nb",
                "C"
            ],
            "chemical_system": "C-Hf-Nb-U",
            "density": 10.77131423752769,
            "density_atomic": 0.07978956557873529,
            "volume": 100.26373676775701,
            "volume_molar": 7.5475291992377525,
            "formula_full": "Hf1 U1 Nb2 C4",
            "formula_reduced": "HfU(NbC2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 6.700547225,
            "spacegroup": 160
        },
        {
            "id": "jvasp-104881",
            "created_at": "2022-09-04T14:38:46.305420Z",
            "updated_at": "2022-09-04T14:38:46.305453Z",
            "structure_string": "Y2 Pu6\n1.0\n6.824153 0.000000 0.000000\n-3.412077 5.909890 0.000000\n-0.000000 -0.000000 5.477703\nY Pu\n2 6\ndirect\n0.333333 0.666667 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.162991 0.325984 0.250000 Pu\n0.674015 0.837009 0.250000 Pu\n0.162991 0.837009 0.250000 Pu\n0.837008 0.674016 0.750000 Pu\n0.325984 0.162991 0.750000 Pu\n0.837008 0.162991 0.750000 Pu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Pu"
            ],
            "chemical_system": "Pu-Y",
            "density": 12.340870917239801,
            "density_atomic": 0.03621290397201641,
            "volume": 220.91572678573402,
            "volume_molar": 16.62982003501741,
            "formula_full": "Y2 Pu6",
            "formula_reduced": "YPu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.6955888625,
            "spacegroup": 194
        }
    ]
}