GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=499
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=500",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=498",
    "results": [
        {
            "id": "jvasp-18540",
            "created_at": "2022-09-04T14:36:58.135619Z",
            "updated_at": "2022-09-04T14:36:58.135642Z",
            "structure_string": "Tm1 I2\n1.0\n2.029016 -3.514358 -0.000000\n2.029016 3.514358 0.000000\n-0.000000 0.000000 7.287080\nTm I\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333334 0.264554 I\n0.333334 0.666668 0.735446 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "I"
            ],
            "chemical_system": "I-Tm",
            "density": 6.754771647591547,
            "density_atomic": 0.0288673056044865,
            "volume": 103.92379673750175,
            "volume_molar": 20.861457742228808,
            "formula_full": "Tm1 I2",
            "formula_reduced": "TmI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0180426944444444,
            "spacegroup": 164
        },
        {
            "id": "jvasp-5710",
            "created_at": "2022-09-04T14:37:03.204855Z",
            "updated_at": "2022-09-04T14:37:03.204886Z",
            "structure_string": "Tm1 I2\n1.0\n2.028976 -3.514289 0.000000\n2.028976 3.514289 0.000000\n0.000000 -0.000000 7.286992\nTm I\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333334 0.264567 I\n0.333334 0.666668 0.735432 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "I"
            ],
            "chemical_system": "I-Tm",
            "density": 6.755119016329315,
            "density_atomic": 0.028868790125360595,
            "volume": 103.91845266021613,
            "volume_molar": 20.86038498270727,
            "formula_full": "Tm1 I2",
            "formula_reduced": "TmI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0180426944444444,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16559",
            "created_at": "2022-09-04T14:38:17.702948Z",
            "updated_at": "2022-09-04T14:38:17.702975Z",
            "structure_string": "Tm1 Hg1\n1.0\n3.646811 0.000000 -0.000000\n-0.000000 3.646811 -0.000000\n-0.000000 0.000000 3.646811\nTm Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Hg"
            ],
            "chemical_system": "Hg-Tm",
            "density": 12.651797330995329,
            "density_atomic": 0.0412373004846292,
            "volume": 48.49977996851371,
            "volume_molar": 14.603625089970897,
            "formula_full": "Tm1 Hg1",
            "formula_reduced": "TmHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3385580833333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-41401",
            "created_at": "2022-09-04T14:38:29.621115Z",
            "updated_at": "2022-09-04T14:38:29.621144Z",
            "structure_string": "Tm1 Hf1 Ru2\n1.0\n0.000000 3.283748 3.283748\n3.283748 0.000000 3.283748\n3.283748 3.283748 0.000000\nTm Hf Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Hf",
                "Ru"
            ],
            "chemical_system": "Hf-Ru-Tm",
            "density": 12.886295313377458,
            "density_atomic": 0.05648336108270612,
            "volume": 70.81731545937882,
            "volume_molar": 10.661796048542584,
            "formula_full": "Tm1 Hf1 Ru2",
            "formula_reduced": "TmHfRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7870295625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41395",
            "created_at": "2022-09-04T14:38:19.518543Z",
            "updated_at": "2022-09-04T14:38:19.518566Z",
            "structure_string": "Tm1 Hf1 Os2\n1.0\n0.000000 3.300690 3.300690\n3.300690 -0.000000 3.300690\n3.300690 3.300690 0.000000\nTm Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Hf",
                "Os"
            ],
            "chemical_system": "Hf-Os-Tm",
            "density": 16.80610946246304,
            "density_atomic": 0.05561805323178858,
            "volume": 71.91909402743701,
            "volume_molar": 10.827672689122526,
            "formula_full": "Tm1 Hf1 Os2",
            "formula_reduced": "TmHfOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5524468125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37554",
            "created_at": "2022-09-04T14:38:06.611450Z",
            "updated_at": "2022-09-04T14:38:06.611460Z",
            "structure_string": "Tm1 Hf1 Ir2\n1.0\n-0.000000 3.322639 3.322639\n3.322639 -0.000000 3.322639\n3.322639 3.322639 0.000000\nTm Hf Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Hf",
                "Ir"
            ],
            "chemical_system": "Hf-Ir-Tm",
            "density": 16.565195885226792,
            "density_atomic": 0.05452309751217124,
            "volume": 73.36340344763201,
            "volume_molar": 11.045118554857732,
            "formula_full": "Tm1 Hf1 Ir2",
            "formula_reduced": "TmHfIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.769744862500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37745",
            "created_at": "2022-09-04T14:38:15.428616Z",
            "updated_at": "2022-09-04T14:38:15.428634Z",
            "structure_string": "Tm1 Hf1 Co2\n1.0\n0.000000 3.198895 3.198895\n3.198895 -0.000000 3.198895\n3.198896 3.198895 0.000000\nTm Hf Co\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Hf",
                "Co"
            ],
            "chemical_system": "Co-Hf-Tm",
            "density": 11.80166703110067,
            "density_atomic": 0.06109841899965334,
            "volume": 65.46814247391075,
            "volume_molar": 9.85645923184063,
            "formula_full": "Tm1 Hf1 Co2",
            "formula_reduced": "TmHfCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2595347625000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119613",
            "created_at": "2022-09-04T14:38:52.149924Z",
            "updated_at": "2022-09-04T14:38:52.149937Z",
            "structure_string": "Tm1 H9 C5 N2 O8\n1.0\n6.358996 0.099236 1.768384\n2.407522 5.886469 1.768384\n0.116592 0.079608 6.485290\nTm H C N O\n1 9 5 2 8\ndirect\n0.545945 0.454056 -0.000001 Tm\n0.749011 0.805266 0.599649 H\n0.194734 0.250989 0.400349 H\n0.044633 0.703382 0.472588 H\n0.296618 0.955367 0.527411 H\n0.997273 -0.017703 0.176385 H\n0.017703 0.002728 0.823614 H\n0.353849 0.012615 0.113089 H\n-0.012616 0.646152 0.886910 H\n0.634951 0.365050 0.499999 H\n0.478587 0.521413 0.499999 C\n0.006877 0.519386 0.041793 C\n0.480614 0.993123 0.958206 C\n0.019428 0.158821 0.703847 C\n0.841179 0.980572 0.296151 C\n0.878848 0.815714 0.469508 N\n0.184287 0.121152 0.530491 N\n0.397947 0.612370 0.669929 O\n0.387631 0.602053 0.330070 O\n0.531627 0.816702 0.879365 O\n0.183299 0.468373 0.120634 O\n0.645976 0.126713 0.264133 O\n0.873288 0.354025 0.735865 O\n0.857092 0.436106 0.129414 O\n0.563894 0.142909 0.870584 O\n",
            "nsites": 25,
            "nelements": 5,
            "elements": [
                "Tm",
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-Tm",
            "density": 2.7326840757524438,
            "density_atomic": 0.10440214485492412,
            "volume": 239.45868195274798,
            "volume_molar": 5.768215555694081,
            "formula_full": "Tm1 H9 C5 N2 O8",
            "formula_reduced": "TmH9C5(NO4)2",
            "formula_anonymous": "AB2C5D8E9",
            "energy_above_hull": 4.26438675,
            "spacegroup": 5
        },
        {
            "id": "jvasp-51708",
            "created_at": "2022-09-04T14:38:19.175073Z",
            "updated_at": "2022-09-04T14:38:19.175090Z",
            "structure_string": "Tm1 H3 C3 O6\n1.0\n5.160391 2.979353 1.301921\n-5.160391 2.979353 1.301921\n0.000000 -5.958707 1.301921\nTm H C O\n1 3 3 6\ndirect\n0.001772 0.001772 0.001772 Tm\n0.839069 0.355062 0.355063 H\n0.355062 0.355062 0.839070 H\n0.355062 0.839069 0.355063 H\n0.144976 0.607164 0.607165 C\n0.607164 0.607164 0.144977 C\n0.607164 0.144976 0.607165 C\n0.278657 0.888571 0.888572 O\n0.888571 0.888571 0.278658 O\n0.888571 0.278657 0.888572 O\n0.341600 0.592662 0.592663 O\n0.592663 0.592663 0.341601 O\n0.592662 0.341600 0.592663 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Tm",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Tm",
            "density": 4.203034304691014,
            "density_atomic": 0.10824375499110622,
            "volume": 120.09930735558959,
            "volume_molar": 5.563499492875875,
            "formula_full": "Tm1 H3 C3 O6",
            "formula_reduced": "TmH3(CO2)3",
            "formula_anonymous": "AB3C3D6",
            "energy_above_hull": 3.817021942307692,
            "spacegroup": 160
        },
        {
            "id": "jvasp-18415",
            "created_at": "2022-09-04T14:36:04.559583Z",
            "updated_at": "2022-09-04T14:36:04.559613Z",
            "structure_string": "Tm1 H2\n1.0\n3.108448 0.000000 1.794662\n1.036149 2.930673 1.794662\n0.000000 0.000000 3.589326\nTm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750001 0.749999 0.750000 H\n0.250000 0.250000 0.250000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "H"
            ],
            "chemical_system": "H-Tm",
            "density": 8.68149574112624,
            "density_atomic": 0.09174816353440352,
            "volume": 32.698202170281775,
            "volume_molar": 6.563772535612478,
            "formula_full": "Tm1 H2",
            "formula_reduced": "TmH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.673498083333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-54813",
            "created_at": "2022-09-04T14:36:35.706390Z",
            "updated_at": "2022-09-04T14:36:35.706416Z",
            "structure_string": "Tm1 Ge2 Ru2\n1.0\n3.955763 0.000000 -1.559281\n-0.614637 3.907720 -1.559281\n-0.023548 -0.027541 5.737617\nTm Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.371214 0.371215 0.742430 Ge\n0.628784 0.628785 0.257570 Ge\n0.749999 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ge-Ru-Tm",
            "density": 9.70461747636207,
            "density_atomic": 0.05659155222614033,
            "volume": 88.35240956141222,
            "volume_molar": 10.641412937279885,
            "formula_full": "Tm1 Ge2 Ru2",
            "formula_reduced": "Tm(GeRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4280134300000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-54789",
            "created_at": "2022-09-04T14:38:14.869612Z",
            "updated_at": "2022-09-04T14:38:14.869633Z",
            "structure_string": "Tm1 Ge2 Rh2\n1.0\n3.863162 0.000000 -1.438221\n-0.535437 3.825877 -1.438221\n-0.000868 -0.000997 5.905145\nTm Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.379592 0.379593 0.759186 Ge\n0.620406 0.620407 0.240813 Ge\n0.249999 0.750000 0.500000 Rh\n0.749999 0.250000 0.499999 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Rh-Tm",
            "density": 9.895190495032429,
            "density_atomic": 0.057295520373610805,
            "volume": 87.2668572934875,
            "volume_molar": 10.510665966084288,
            "formula_full": "Tm1 Ge2 Rh2",
            "formula_reduced": "Tm(GeRh)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.6973284299999996,
            "spacegroup": 139
        }
    ]
}