GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3443
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=-chemical_system&page=3444",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3442",
    "results": [
        {
            "id": "jvasp-67028",
            "created_at": "2022-09-04T14:36:19.581236Z",
            "updated_at": "2022-09-04T14:36:19.581260Z",
            "structure_string": "Hf1 Be1 Ru1\n1.0\n-1.575287 1.575287 4.387011\n1.575287 -1.575287 4.387011\n1.575287 1.575287 -4.387011\nHf Be Ru\n1 1 1\ndirect\n0.333802 0.333802 0.000000 Hf\n0.025716 0.025716 0.000000 Be\n0.640481 0.640481 0.000000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Hf-Ru",
            "density": 11.004123809179998,
            "density_atomic": 0.0688926930686447,
            "volume": 43.545982402093045,
            "volume_molar": 8.741334518596242,
            "formula_full": "Hf1 Be1 Ru1",
            "formula_reduced": "HfBeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3691798666666672,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65002",
            "created_at": "2022-09-04T14:36:16.158186Z",
            "updated_at": "2022-09-04T14:36:16.158204Z",
            "structure_string": "Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Hf-Ru",
            "density": 9.233680438903454,
            "density_atomic": 0.07474387781362277,
            "volume": 53.51608876882439,
            "volume_molar": 8.057035487262889,
            "formula_full": "Hf1 Be2 Ru1",
            "formula_reduced": "HfBe2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.386491425,
            "spacegroup": 119
        },
        {
            "id": "jvasp-41358",
            "created_at": "2022-09-04T14:37:42.949053Z",
            "updated_at": "2022-09-04T14:37:42.949078Z",
            "structure_string": "Hf1 Be1 Rh2\n1.0\n-0.000000 3.062662 3.062662\n3.062662 0.000000 3.062662\n3.062662 3.062662 -0.000000\nHf Be Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Hf\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 11.367380406273165,
            "density_atomic": 0.06961980227014096,
            "volume": 57.454917560367,
            "volume_molar": 8.650040022568147,
            "formula_full": "Hf1 Be1 Rh2",
            "formula_reduced": "HfBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.078668775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69470",
            "created_at": "2022-09-04T14:36:00.548159Z",
            "updated_at": "2022-09-04T14:36:00.548192Z",
            "structure_string": "Hf4 Be1 Rh1\n1.0\n0.000000 3.896601 3.896601\n3.896601 -0.000000 3.896601\n3.896601 3.896601 -0.000000\nHf Be Rh\n4 1 1\ndirect\n0.126426 0.624524 0.624524 Hf\n0.624524 0.624524 0.624524 Hf\n0.624524 0.126426 0.624524 Hf\n0.624524 0.624524 0.126426 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 11.5898287529305,
            "density_atomic": 0.05070647749400929,
            "volume": 118.32807752636474,
            "volume_molar": 11.876472312066017,
            "formula_full": "Hf4 Be1 Rh1",
            "formula_reduced": "Hf4BeRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.034223516666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69438",
            "created_at": "2022-09-04T14:35:50.972934Z",
            "updated_at": "2022-09-04T14:35:50.972952Z",
            "structure_string": "Hf1 Be2 Rh1\n1.0\n2.929814 0.000000 0.000000\n0.000000 2.929814 0.000000\n0.000000 0.000000 6.134908\nHf Be Rh\n1 2 1\ndirect\n0.000000 0.000000 0.499538 Hf\n0.000000 0.000000 0.005086 Be\n0.499999 0.499999 0.189847 Be\n0.499999 0.499999 0.805529 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 9.441512055315878,
            "density_atomic": 0.07595770547006603,
            "volume": 52.6608850971196,
            "volume_molar": 7.9282815650260146,
            "formula_full": "Hf1 Be2 Rh1",
            "formula_reduced": "HfBe2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.93963705,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64924",
            "created_at": "2022-09-04T14:36:12.565366Z",
            "updated_at": "2022-09-04T14:36:12.565392Z",
            "structure_string": "Hf1 Be2 Rh1\n1.0\n-2.124209 2.124209 3.003426\n2.124209 -2.124209 3.003426\n2.124209 2.124209 -3.003426\nHf Be Rh\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 9.171878431533745,
            "density_atomic": 0.07378848180545837,
            "volume": 54.20900257232434,
            "volume_molar": 8.16135609874348,
            "formula_full": "Hf1 Be2 Rh1",
            "formula_reduced": "HfBe2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.94732205,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71101",
            "created_at": "2022-09-04T14:35:46.187805Z",
            "updated_at": "2022-09-04T14:35:46.187831Z",
            "structure_string": "Hf1 Be1 Rh2\n1.0\n3.238753 0.000000 -0.000000\n-0.000000 3.238753 -0.000000\n0.000000 0.000000 5.656754\nHf Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.757610 Hf\n0.000000 0.000000 0.435874 Be\n0.000000 0.000000 0.986658 Rh\n0.500000 0.500000 0.319855 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 11.006890612751247,
            "density_atomic": 0.06741197361935088,
            "volume": 59.336639846601145,
            "volume_molar": 8.933339934541424,
            "formula_full": "Hf1 Be1 Rh2",
            "formula_reduced": "HfBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.133063775,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67779",
            "created_at": "2022-09-04T14:35:42.877221Z",
            "updated_at": "2022-09-04T14:35:42.877248Z",
            "structure_string": "Hf1 Be1 Rh2\n1.0\n3.238802 -0.000000 -0.000000\n0.000000 3.238802 0.000000\n0.000000 0.000000 5.656890\nHf Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.757621 Hf\n0.000000 0.000000 0.435888 Be\n0.000000 0.000000 0.986655 Rh\n0.500000 0.500000 0.319835 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Hf-Rh",
            "density": 11.0062929537376,
            "density_atomic": 0.06740831324194921,
            "volume": 59.33986191944556,
            "volume_molar": 8.933825028946623,
            "formula_full": "Hf1 Be1 Rh2",
            "formula_reduced": "HfBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1330912749999995,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74105",
            "created_at": "2022-09-04T14:35:50.441629Z",
            "updated_at": "2022-09-04T14:35:50.441644Z",
            "structure_string": "Hf1 Be1 Re2\n1.0\n3.089094 0.000000 -0.000000\n0.000000 3.089094 0.000000\n-0.000000 0.000000 6.300594\nHf Be Re\n1 1 2\ndirect\n0.499999 0.499999 0.733502 Hf\n0.000000 0.000000 0.454546 Be\n0.000000 0.000000 0.035392 Re\n0.499999 0.499999 0.276559 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Hf-Re",
            "density": 15.464232602800841,
            "density_atomic": 0.06652980464253189,
            "volume": 60.12342921330085,
            "volume_molar": 9.051793842409845,
            "formula_full": "Hf1 Be1 Re2",
            "formula_reduced": "HfBeRe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.262488775,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74228",
            "created_at": "2022-09-04T14:35:53.365568Z",
            "updated_at": "2022-09-04T14:35:53.365582Z",
            "structure_string": "Hf1 Be2 Pt1\n1.0\n2.896501 -0.000000 -0.000000\n-0.000000 2.896501 -0.000000\n0.000000 0.000000 6.328438\nHf Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.481106 Hf\n0.000000 0.000000 0.016776 Be\n0.500000 0.500000 0.193191 Be\n0.500000 0.500000 0.808927 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Hf-Pt",
            "density": 12.247461164499882,
            "density_atomic": 0.07533834856443912,
            "volume": 53.09381047261318,
            "volume_molar": 7.993460003770967,
            "formula_full": "Hf1 Be2 Pt1",
            "formula_reduced": "HfBe2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.84426165,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67745",
            "created_at": "2022-09-04T14:36:01.757936Z",
            "updated_at": "2022-09-04T14:36:01.757965Z",
            "structure_string": "Hf1 Be1 Pt1\n1.0\n2.037504 -3.529060 -0.000000\n2.037504 3.529060 0.000000\n-0.000000 0.000000 3.235346\nHf Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333326 Hf\n0.000000 0.000000 0.833334 Be\n0.333332 0.666666 0.833343 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Hf-Pt",
            "density": 13.654321911223137,
            "density_atomic": 0.06447821622592288,
            "volume": 46.52734172248824,
            "volume_molar": 9.3398067013815,
            "formula_full": "Hf1 Be1 Pt1",
            "formula_reduced": "HfBePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.692526833333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-66846",
            "created_at": "2022-09-04T14:36:19.369761Z",
            "updated_at": "2022-09-04T14:36:19.369789Z",
            "structure_string": "Hf1 Be1 Pt1\n1.0\n-1.539853 1.539853 4.765064\n1.539853 -1.539853 4.765064\n1.539853 1.539853 -4.765064\nHf Be Pt\n1 1 1\ndirect\n0.335957 0.335957 0.000000 Hf\n0.026812 0.026812 0.000000 Be\n0.637230 0.637230 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Hf-Pt",
            "density": 14.056950694744687,
            "density_atomic": 0.0663795033005556,
            "volume": 45.1946738199665,
            "volume_molar": 9.072289578204172,
            "formula_full": "Hf1 Be1 Pt1",
            "formula_reduced": "HfBePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7472268333333334,
            "spacegroup": 107
        }
    ]
}