GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1515
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=-structure_string&page=1516",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1514",
    "results": [
        {
            "id": "jvasp-38738",
            "created_at": "2022-09-04T14:37:57.589348Z",
            "updated_at": "2022-09-04T14:37:57.589370Z",
            "structure_string": "Pm2 Mg1\n1.0\n2.234436 1.290052 2.580361\n-2.234436 -1.290052 2.580361\n3.405429 -5.898379 -2.580361\nPm Mg\n2 1\ndirect\n0.089870 0.923204 0.013075 Pm\n0.410130 0.243463 0.653592 Pm\n0.750000 0.583334 0.333334 Mg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Pm",
                "Mg"
            ],
            "chemical_system": "Mg-Pm",
            "density": 5.7550707181105105,
            "density_atomic": 0.03308045938835792,
            "volume": 90.68797880889758,
            "volume_molar": 18.20452578756928,
            "formula_full": "Pm2 Mg1",
            "formula_reduced": "Pm2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7918484305555558,
            "spacegroup": 139
        },
        {
            "id": "jvasp-40973",
            "created_at": "2022-09-04T14:38:02.733840Z",
            "updated_at": "2022-09-04T14:38:02.733865Z",
            "structure_string": "Pm2 Ir1 Ru1\n1.0\n-0.000000 3.498282 3.498282\n3.498282 0.000000 3.498282\n3.498282 3.498282 0.000000\nPm Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Ir-Pm-Ru",
            "density": 11.311936345846632,
            "density_atomic": 0.04671598918980878,
            "volume": 85.62378897186257,
            "volume_molar": 12.890962739827302,
            "formula_full": "Pm2 Ir1 Ru1",
            "formula_reduced": "Pm2IrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9541359875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40956",
            "created_at": "2022-09-04T14:37:37.591313Z",
            "updated_at": "2022-09-04T14:37:37.591333Z",
            "structure_string": "Pm2 Ir1 Rh1\n1.0\n-0.000000 3.510691 3.510691\n3.510691 -0.000000 3.510691\n3.510691 3.510691 -0.000000\nPm Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.249999 0.249999 0.249999 Ir\n0.750001 0.750001 0.750001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ir-Pm-Rh",
            "density": 11.22762975080068,
            "density_atomic": 0.046222366621588816,
            "volume": 86.53819119100974,
            "volume_molar": 13.02862921170132,
            "formula_full": "Pm2 Ir1 Rh1",
            "formula_reduced": "Pm2IrRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4798491125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40955",
            "created_at": "2022-09-04T14:37:35.902621Z",
            "updated_at": "2022-09-04T14:37:35.902643Z",
            "structure_string": "Pm2 Ir1 Pt1\n1.0\n-0.000000 3.544109 3.544109\n3.544109 0.000000 3.544109\n3.544109 3.544109 0.000000\nPm Ir Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ir",
                "Pt"
            ],
            "chemical_system": "Ir-Pm-Pt",
            "density": 12.632217882307355,
            "density_atomic": 0.044927141241210757,
            "volume": 89.03304081878419,
            "volume_molar": 13.4042376025386,
            "formula_full": "Pm2 Ir1 Pt1",
            "formula_reduced": "Pm2IrPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3612112125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40952",
            "created_at": "2022-09-04T14:37:33.241350Z",
            "updated_at": "2022-09-04T14:37:33.241376Z",
            "structure_string": "Pm2 Ir1 Pd1\n1.0\n0.000000 3.542619 3.542619\n3.542619 0.000000 3.542619\n3.542619 3.542619 0.000000\nPm Ir Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.500001 0.500001 Pm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ir",
                "Pd"
            ],
            "chemical_system": "Ir-Pd-Pm",
            "density": 10.99242006768396,
            "density_atomic": 0.04498385318185443,
            "volume": 88.92079528690793,
            "volume_molar": 13.387338642722604,
            "formula_full": "Pm2 Ir1 Pd1",
            "formula_reduced": "Pm2IrPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1544522875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40951",
            "created_at": "2022-09-04T14:37:38.504629Z",
            "updated_at": "2022-09-04T14:37:38.504654Z",
            "structure_string": "Pm2 Ir1 Au1\n1.0\n0.000001 3.588670 3.588672\n3.588671 0.000002 3.588670\n3.588674 3.588671 -0.000001\nPm Ir Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.499999 Pm\n0.750000 0.750000 0.749999 Ir\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ir",
                "Au"
            ],
            "chemical_system": "Au-Ir-Pm",
            "density": 12.201278411676672,
            "density_atomic": 0.04327420121817376,
            "volume": 92.43382633068984,
            "volume_molar": 13.916237828720213,
            "formula_full": "Pm2 Ir1 Au1",
            "formula_reduced": "Pm2IrAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.850142755,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105835",
            "created_at": "2022-09-04T14:35:58.852315Z",
            "updated_at": "2022-09-04T14:35:58.852335Z",
            "structure_string": "Pm2 In1 Sn1\n1.0\n4.704550 -0.000000 2.716173\n1.568184 4.435492 2.716173\n0.000000 -0.000000 5.432346\nPm In Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.749999 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "In",
                "Sn"
            ],
            "chemical_system": "In-Pm-Sn",
            "density": 7.6690522958445655,
            "density_atomic": 0.03528683274807641,
            "volume": 113.35673078276065,
            "volume_molar": 17.066254721680238,
            "formula_full": "Pm2 In1 Sn1",
            "formula_reduced": "Pm2InSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6337860049999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37729",
            "created_at": "2022-09-04T14:38:01.690956Z",
            "updated_at": "2022-09-04T14:38:01.690978Z",
            "structure_string": "Pm2 In1 Hg1\n1.0\n-0.000004 3.818459 3.818463\n3.818456 0.000001 3.818458\n3.818455 3.818453 0.000002\nPm In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500002 0.500002 Pm\n0.749999 0.750002 0.750002 In\n0.249999 0.250000 0.250000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Pm",
            "density": 9.028245783241438,
            "density_atomic": 0.03592246348997389,
            "volume": 111.35093786417006,
            "volume_molar": 16.764275539401147,
            "formula_full": "Pm2 In1 Hg1",
            "formula_reduced": "Pm2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1384167299999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37730",
            "created_at": "2022-09-04T14:37:49.621153Z",
            "updated_at": "2022-09-04T14:37:49.621177Z",
            "structure_string": "Pm2 In1 Ag1\n1.0\n-0.000007 3.781695 3.781694\n3.781690 0.000001 3.781686\n3.781689 3.781686 0.000001\nPm In Ag\n2 1 1\ndirect\n0.500001 0.499999 0.500000 Pm\n0.000000 0.000000 0.000000 Pm\n0.750000 0.749998 0.750000 In\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-Pm",
            "density": 7.870687455740358,
            "density_atomic": 0.03698042799109051,
            "volume": 108.16532466751595,
            "volume_molar": 16.28467026247203,
            "formula_full": "Pm2 In1 Ag1",
            "formula_reduced": "Pm2InAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.501284895,
            "spacegroup": 225
        },
        {
            "id": "jvasp-33809",
            "created_at": "2022-09-04T14:38:10.851137Z",
            "updated_at": "2022-09-04T14:38:10.851147Z",
            "structure_string": "Pm2 I6\n1.0\n10.495414 -0.000000 0.000000\n-5.247706 9.089295 -0.000000\n-0.000000 -0.000000 4.096578\nPm I\n2 6\ndirect\n0.333332 0.666665 0.749999 Pm\n0.666667 0.333333 0.250000 Pm\n0.204045 0.408092 0.249999 I\n0.591906 0.795953 0.249999 I\n0.204044 0.795953 0.249999 I\n0.795954 0.591908 0.750000 I\n0.408091 0.204046 0.750000 I\n0.795953 0.204046 0.750000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "I"
            ],
            "chemical_system": "I-Pm",
            "density": 4.467629465927094,
            "density_atomic": 0.02047099655809371,
            "volume": 390.7968025541485,
            "volume_molar": 29.417916919237623,
            "formula_full": "Pm2 I6",
            "formula_reduced": "PmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37920",
            "created_at": "2022-09-04T14:38:06.965166Z",
            "updated_at": "2022-09-04T14:38:06.965194Z",
            "structure_string": "Pm2 Ho6\n1.0\n3.572529 -6.187802 -0.000000\n3.572529 6.187802 0.000000\n-0.000000 -0.000000 5.625061\nPm Ho\n2 6\ndirect\n0.666667 0.333333 0.250000 Pm\n0.333333 0.666667 0.750000 Pm\n0.834357 0.668712 0.750000 Ho\n0.834357 0.165644 0.750000 Ho\n0.331288 0.165643 0.750000 Ho\n0.165643 0.331288 0.250000 Ho\n0.165644 0.834357 0.250000 Ho\n0.668712 0.834357 0.250000 Ho\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "Ho"
            ],
            "chemical_system": "Ho-Pm",
            "density": 8.543735385616612,
            "density_atomic": 0.03216774249273962,
            "volume": 248.6963454711076,
            "volume_molar": 18.721054986557483,
            "formula_full": "Pm2 Ho6",
            "formula_reduced": "PmHo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.44907196875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-40934",
            "created_at": "2022-09-04T14:37:47.046791Z",
            "updated_at": "2022-09-04T14:37:47.046812Z",
            "structure_string": "Pm2 Hg1 Ge1\n1.0\n0.000000 3.714470 3.714470\n3.714470 -0.000000 3.714470\n3.714470 3.714470 -0.000000\nPm Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Hg",
                "Ge"
            ],
            "chemical_system": "Ge-Hg-Pm",
            "density": 9.124610093887162,
            "density_atomic": 0.03902468716829341,
            "volume": 102.49922011546325,
            "volume_molar": 15.431618283138578,
            "formula_full": "Pm2 Hg1 Ge1",
            "formula_reduced": "Pm2HgGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4348557249999999,
            "spacegroup": 225
        }
    ]
}