GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4626
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_anonymous&page=4627",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4625",
    "results": [
        {
            "id": "jvasp-890",
            "created_at": "2022-09-04T14:37:57.274905Z",
            "updated_at": "2022-09-04T14:37:57.274925Z",
            "structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.054091103871165,
            "density_atomic": 0.04190039654721106,
            "volume": 47.73224515301448,
            "volume_molar": 14.372514955114045,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 4.050000000033194e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-16492",
            "created_at": "2022-09-04T14:38:01.541749Z",
            "updated_at": "2022-09-04T14:38:01.541765Z",
            "structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503143\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 11.642778777319098,
            "density_atomic": 0.030216789719232424,
            "volume": 33.09418403780725,
            "volume_molar": 19.92978346130204,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1413600000000006,
            "spacegroup": 229
        },
        {
            "id": "jvasp-30499",
            "created_at": "2022-09-04T14:38:00.161240Z",
            "updated_at": "2022-09-04T14:38:00.161248Z",
            "structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.6292354759253714,
            "density_atomic": 0.03154973988624889,
            "volume": 126.7839295798258,
            "volume_molar": 19.087766750890967,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0381200000000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-25311",
            "created_at": "2022-09-04T14:37:50.442288Z",
            "updated_at": "2022-09-04T14:37:50.442309Z",
            "structure_string": "P1\n1.0\n2.405672 -0.000000 1.388915\n0.801891 2.268089 1.388915\n0.000000 -0.000000 2.777830\nP\n1\ndirect\n0.000000 0.000000 0.000000 P\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.393445548085078,
            "density_atomic": 0.06597780004581254,
            "volume": 15.156613274550486,
            "volume_molar": 9.127525858422755,
            "formula_full": "P1",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.91234,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25382",
            "created_at": "2022-09-04T14:37:50.815680Z",
            "updated_at": "2022-09-04T14:37:50.815710Z",
            "structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.090850536190855,
            "density_atomic": 0.022212388127992606,
            "volume": 45.01992285736152,
            "volume_molar": 27.111631245137247,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0064600000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25317",
            "created_at": "2022-09-04T14:37:50.819035Z",
            "updated_at": "2022-09-04T14:37:50.819066Z",
            "structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.606577295690438,
            "density_atomic": 0.03046546900259256,
            "volume": 65.64809489162315,
            "volume_molar": 19.767103403159577,
            "formula_full": "Sm2",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0257,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25377",
            "created_at": "2022-09-04T14:37:56.889274Z",
            "updated_at": "2022-09-04T14:37:56.889284Z",
            "structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7604838051691125,
            "density_atomic": 0.043620165744055105,
            "volume": 91.7007061245555,
            "volume_molar": 13.805864001836683,
            "formula_full": "Mg4",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0068799999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25105",
            "created_at": "2022-09-04T14:37:50.762108Z",
            "updated_at": "2022-09-04T14:37:50.762136Z",
            "structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5230710247720427,
            "density_atomic": 0.02288574305560254,
            "volume": 174.78130337659195,
            "volume_molar": 26.3139402787525,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.15389042,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25301",
            "created_at": "2022-09-04T14:38:01.762627Z",
            "updated_at": "2022-09-04T14:38:01.762641Z",
            "structure_string": "Ce2\n1.0\n3.169051 -0.000000 0.000000\n-1.584526 3.099844 -0.000000\n-0.000000 0.000000 5.259858\nCe\n2\ndirect\n0.099490 0.198981 0.750000 Ce\n0.900508 0.801018 0.250000 Ce\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 9.005829845797203,
            "density_atomic": 0.0387067679713538,
            "volume": 51.67055026346206,
            "volume_molar": 15.55836634166118,
            "formula_full": "Ce2",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0414254999999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25315",
            "created_at": "2022-09-04T14:38:03.624929Z",
            "updated_at": "2022-09-04T14:38:03.624939Z",
            "structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.88021584283246,
            "density_atomic": 0.02790405059566189,
            "volume": 35.83709098332359,
            "volume_molar": 21.581600633050147,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3628562749999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-861",
            "created_at": "2022-09-04T14:38:02.483174Z",
            "updated_at": "2022-09-04T14:38:02.483196Z",
            "structure_string": "Cr1\n1.0\n2.319094 -0.000001 -0.819924\n-1.159549 2.008394 -0.819924\n-0.000001 -0.000001 2.459772\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.536297347031807,
            "density_atomic": 0.08728470683132787,
            "volume": 11.456760712187947,
            "volume_molar": 6.899422566243367,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 3.0000000000640625e-05,
            "spacegroup": 229
        },
        {
            "id": "jvasp-931",
            "created_at": "2022-09-04T14:37:50.885111Z",
            "updated_at": "2022-09-04T14:37:50.885133Z",
            "structure_string": "Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0473471878093488,
            "density_atomic": 0.027435126098654405,
            "volume": 72.89924576282858,
            "volume_molar": 21.950475964079367,
            "formula_full": "Na2",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0103699999999999,
            "spacegroup": 194
        }
    ]
}