GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=169
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=elements&page=170",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=168",
    "results": [
        {
            "id": "jvasp-109928",
            "created_at": "2022-09-04T14:38:36.622347Z",
            "updated_at": "2022-09-04T14:38:36.622374Z",
            "structure_string": "Bi3 Pb1\n1.0\n4.884233 0.000000 2.819912\n1.628078 4.604898 2.819913\n-0.000000 0.000000 5.639826\nBi Pb\n3 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pb"
            ],
            "chemical_system": "Bi-Pb",
            "density": 10.91959613489933,
            "density_atomic": 0.0315339153560288,
            "volume": 126.84755301834923,
            "volume_molar": 19.097345483451548,
            "formula_full": "Bi3 Pb1",
            "formula_reduced": "Bi3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.76222593,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107363",
            "created_at": "2022-09-04T14:37:00.728768Z",
            "updated_at": "2022-09-04T14:37:00.728794Z",
            "structure_string": "Bi1 Pb1\n1.0\n3.524600 0.000000 0.000000\n-1.762299 3.052393 0.000000\n0.000000 -0.000000 5.896590\nBi Pb\n1 1\ndirect\n0.333333 0.666666 0.500000 Bi\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pb"
            ],
            "chemical_system": "Bi-Pb",
            "density": 10.89380264813728,
            "density_atomic": 0.03152671917342325,
            "volume": 63.4382534065258,
            "volume_molar": 19.101704579132395,
            "formula_full": "Bi1 Pb1",
            "formula_reduced": "BiPb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.40329256,
            "spacegroup": 187
        },
        {
            "id": "jvasp-86255",
            "created_at": "2022-09-04T14:35:59.124072Z",
            "updated_at": "2022-09-04T14:35:59.124100Z",
            "structure_string": "Bi8 Pd8\n1.0\n5.746225 0.027192 -0.000000\n-1.050068 5.649532 -0.000000\n0.000000 0.000000 10.837616\nBi Pd\n8 8\ndirect\n0.849385 0.394490 0.279321 Bi\n0.122406 0.122406 0.993467 Bi\n0.394490 0.849385 0.279321 Bi\n0.605510 0.150615 0.779321 Bi\n0.365424 0.365423 0.497509 Bi\n0.634577 0.634576 0.997509 Bi\n0.150615 0.605510 0.779321 Bi\n0.877594 0.877594 0.493467 Bi\n0.087414 0.087414 0.722306 Pd\n0.327573 0.327573 0.228787 Pd\n0.623726 0.132769 0.055645 Pd\n0.672427 0.672426 0.728787 Pd\n0.867231 0.376274 0.555645 Pd\n0.376274 0.867230 0.555645 Pd\n0.132769 0.623726 0.055645 Pd\n0.912586 0.912585 0.222306 Pd\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.898457033625409,
            "density_atomic": 0.04543696400389246,
            "volume": 352.13620343624467,
            "volume_molar": 13.253836148656632,
            "formula_full": "Bi8 Pd8",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7130650000000002,
            "spacegroup": 36
        },
        {
            "id": "jvasp-86857",
            "created_at": "2022-09-04T14:36:17.157573Z",
            "updated_at": "2022-09-04T14:36:17.157595Z",
            "structure_string": "Bi8 Pd8\n1.0\n5.746006 0.027554 0.000000\n-1.049671 5.649384 -0.000000\n-0.000000 -0.000000 10.837805\nBi Pd\n8 8\ndirect\n0.849429 0.394548 0.279323 Bi\n0.122359 0.122359 0.993466 Bi\n0.394549 0.849427 0.279323 Bi\n0.605452 0.150571 0.779323 Bi\n0.365491 0.365491 0.497519 Bi\n0.634509 0.634508 0.997519 Bi\n0.150572 0.605451 0.779323 Bi\n0.877642 0.877640 0.493466 Bi\n0.087325 0.087325 0.722304 Pd\n0.327652 0.327651 0.228793 Pd\n0.623676 0.132698 0.055636 Pd\n0.672349 0.672347 0.728793 Pd\n0.867302 0.376323 0.555636 Pd\n0.376325 0.867301 0.555636 Pd\n0.132698 0.623675 0.055636 Pd\n0.912676 0.912674 0.222304 Pd\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.89887885656569,
            "density_atomic": 0.04543857483071642,
            "volume": 352.1237199804079,
            "volume_molar": 13.253366291605255,
            "formula_full": "Bi8 Pd8",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7130650000000002,
            "spacegroup": 36
        },
        {
            "id": "jvasp-29615",
            "created_at": "2022-09-04T14:38:06.885744Z",
            "updated_at": "2022-09-04T14:38:06.885770Z",
            "structure_string": "Bi2 Pd1\n1.0\n3.321868 0.000000 -0.832743\n-0.208756 3.315303 -0.832743\n-0.024032 -0.025592 6.946083\nBi Pd\n2 1\ndirect\n0.636403 0.636403 0.272808 Bi\n0.363597 0.363597 0.727192 Bi\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.403939488172195,
            "density_atomic": 0.039289841756236114,
            "volume": 76.35561422244308,
            "volume_molar": 15.327475222127006,
            "formula_full": "Bi2 Pd1",
            "formula_reduced": "Bi2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9630281,
            "spacegroup": 139
        },
        {
            "id": "jvasp-123832",
            "created_at": "2022-09-04T14:38:55.507869Z",
            "updated_at": "2022-09-04T14:38:55.507894Z",
            "structure_string": "Bi5 Pd1\n1.0\n2.230220 -3.862863 -0.000000\n2.230220 3.862863 -0.000000\n-0.000000 -0.000000 10.692310\nBi Pd\n5 1\ndirect\n0.666667 0.333333 0.129029 Bi\n0.666667 0.333333 0.566317 Bi\n0.333333 0.666667 0.370983 Bi\n0.333333 0.666667 0.933690 Bi\n0.000000 0.000000 0.750002 Bi\n0.000000 0.000000 0.249979 Pd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 10.377371197261109,
            "density_atomic": 0.03256812086815297,
            "volume": 184.22923521716456,
            "volume_molar": 18.4909064430819,
            "formula_full": "Bi5 Pd1",
            "formula_reduced": "Bi5Pd",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-36183",
            "created_at": "2022-09-04T14:37:08.477768Z",
            "updated_at": "2022-09-04T14:37:08.477793Z",
            "structure_string": "Bi2 Pd2\n1.0\n4.319307 0.000000 0.000000\n-2.159654 3.740793 0.000000\n0.000000 -0.000000 5.766289\nBi Pd\n2 2\ndirect\n0.333333 0.666663 0.250000 Bi\n0.666668 0.333337 0.750000 Bi\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.242610841533514,
            "density_atomic": 0.04293246617379949,
            "volume": 93.16958368539031,
            "volume_molar": 14.027008687600501,
            "formula_full": "Bi2 Pd2",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7066750000000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86153",
            "created_at": "2022-09-04T14:35:44.521860Z",
            "updated_at": "2022-09-04T14:35:44.521874Z",
            "structure_string": "Bi4 Pd2\n1.0\n4.092830 0.000001 -1.365429\n-0.400926 5.609846 -1.201930\n0.001147 -0.015674 6.820889\nBi Pd\n4 2\ndirect\n0.843376 0.684694 0.686744 Bi\n0.156624 0.315307 0.313257 Bi\n0.427170 0.207400 0.854350 Bi\n0.572830 0.792601 0.145650 Bi\n0.776081 0.170549 0.552173 Pd\n0.223919 0.829452 0.447827 Pd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.125602629910246,
            "density_atomic": 0.038330891463016624,
            "volume": 156.5317103514034,
            "volume_molar": 15.710933218995006,
            "formula_full": "Bi4 Pd2",
            "formula_reduced": "Bi2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9523281,
            "spacegroup": 12
        },
        {
            "id": "jvasp-86755",
            "created_at": "2022-09-04T14:35:45.721847Z",
            "updated_at": "2022-09-04T14:35:45.721880Z",
            "structure_string": "Bi4 Pd2\n1.0\n4.092830 0.000001 -1.365429\n-0.400926 5.609846 -1.201930\n0.001147 -0.015674 6.820889\nBi Pd\n4 2\ndirect\n0.843376 0.684694 0.686744 Bi\n0.156624 0.315307 0.313257 Bi\n0.427170 0.207400 0.854350 Bi\n0.572830 0.792601 0.145650 Bi\n0.776081 0.170549 0.552173 Pd\n0.223919 0.829452 0.447827 Pd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.125602629910246,
            "density_atomic": 0.038330891463016624,
            "volume": 156.5317103514034,
            "volume_molar": 15.710933218995006,
            "formula_full": "Bi4 Pd2",
            "formula_reduced": "Bi2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9523281,
            "spacegroup": 12
        },
        {
            "id": "jvasp-12137",
            "created_at": "2022-09-04T14:35:41.639978Z",
            "updated_at": "2022-09-04T14:35:41.640006Z",
            "structure_string": "Bi6 Pt3\n1.0\n7.089304 -0.000001 0.000000\n-3.544651 6.139518 -0.000000\n0.000000 -0.000000 5.716732\nBi Pt\n6 3\ndirect\n0.333318 0.999970 0.264802 Bi\n0.999969 0.666651 0.735197 Bi\n0.666681 0.000031 0.735197 Bi\n0.666651 0.666682 0.264802 Bi\n0.333349 0.333318 0.735197 Bi\n0.000031 0.333349 0.264802 Bi\n0.666667 0.333333 0.000053 Pt\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 -0.000053 Pt\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Pt",
            "density": 12.273739192288005,
            "density_atomic": 0.03617069344346297,
            "volume": 248.8202227603835,
            "volume_molar": 16.649226726639835,
            "formula_full": "Bi6 Pt3",
            "formula_reduced": "Bi2Pt",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2400033333333331,
            "spacegroup": 164
        },
        {
            "id": "jvasp-106232",
            "created_at": "2022-09-04T14:38:39.895598Z",
            "updated_at": "2022-09-04T14:38:39.895632Z",
            "structure_string": "Bi1 Pt3\n1.0\n3.773620 -0.017743 -3.624514\n-0.697137 3.708710 -3.624514\n0.014789 0.017743 5.232312\nBi Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500001 Pt\n0.250000 0.750000 0.500000 Pt\n0.500000 0.500000 0.000001 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Pt",
            "density": 17.90701655398625,
            "density_atomic": 0.054310841167911066,
            "volume": 73.65012056494079,
            "volume_molar": 11.088284825826104,
            "formula_full": "Bi1 Pt3",
            "formula_reduced": "BiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.193137125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79587",
            "created_at": "2022-09-04T14:37:13.736163Z",
            "updated_at": "2022-09-04T14:37:13.736178Z",
            "structure_string": "Bi2 Pt2\n1.0\n-2.216787 -3.840223 0.000000\n-2.216787 3.840223 -0.000000\n0.000000 -0.000000 -5.583613\nBi Pt\n2 2\ndirect\n0.666697 0.333304 0.750000 Bi\n0.333304 0.666697 0.250000 Bi\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Pt",
            "density": 14.11575026167415,
            "density_atomic": 0.0420759834512445,
            "volume": 95.06610830938737,
            "volume_molar": 14.312537143613412,
            "formula_full": "Bi2 Pt2",
            "formula_reduced": "BiPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.04017285,
            "spacegroup": 194
        }
    ]
}