GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=474
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=475",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=473",
    "results": [
        {
            "id": "jvasp-14495",
            "created_at": "2022-09-04T14:38:11.286534Z",
            "updated_at": "2022-09-04T14:38:11.286555Z",
            "structure_string": "La1 Ni5\n1.0\n2.504204 -4.337408 0.000000\n2.504204 4.337408 0.000000\n0.000000 0.000000 3.973355\nLa Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000001 0.500000 0.499999 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n0.499999 0.499999 0.499999 Ni\n0.500000 -0.000001 0.499999 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Ni"
            ],
            "chemical_system": "La-Ni",
            "density": 8.318016655227558,
            "density_atomic": 0.06951265952586977,
            "volume": 86.31521281051037,
            "volume_molar": 8.663372687904143,
            "formula_full": "La1 Ni5",
            "formula_reduced": "LaNi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.2534078333333332,
            "spacegroup": 191
        },
        {
            "id": "jvasp-85883",
            "created_at": "2022-09-04T14:36:12.603451Z",
            "updated_at": "2022-09-04T14:36:12.603479Z",
            "structure_string": "La2 Ni4\n1.0\n4.522413 -0.000000 2.611017\n1.507471 4.263772 2.611017\n0.000000 0.000000 5.222033\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.874999 0.875000 0.875001 La\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500001 Ni\n0.500000 0.500000 0.000001 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Ni"
            ],
            "chemical_system": "La-Ni",
            "density": 8.452998554396132,
            "density_atomic": 0.05958644069472921,
            "volume": 100.69404935157903,
            "volume_molar": 10.106562314826594,
            "formula_full": "La2 Ni4",
            "formula_reduced": "LaNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0500199333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-86382",
            "created_at": "2022-09-04T14:36:13.422662Z",
            "updated_at": "2022-09-04T14:36:13.422687Z",
            "structure_string": "La2 Ni4\n1.0\n4.522426 -0.000000 2.611024\n1.507475 4.263784 2.611024\n0.000000 -0.000000 5.222048\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.874999 0.874999 La\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000001 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Ni"
            ],
            "chemical_system": "La-Ni",
            "density": 8.452926185091718,
            "density_atomic": 0.05958593055276742,
            "volume": 100.69491143864221,
            "volume_molar": 10.106648841653959,
            "formula_full": "La2 Ni4",
            "formula_reduced": "LaNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0500199333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-110737",
            "created_at": "2022-09-04T14:38:37.946057Z",
            "updated_at": "2022-09-04T14:38:37.946084Z",
            "structure_string": "La2 O3\n1.0\n6.348777 0.000539 -0.000020\n-3.175016 5.497787 0.000013\n-0.000098 0.000035 3.290795\nLa O\n2 3\ndirect\n0.333345 0.666668 0.500077 La\n0.666668 0.333344 0.499910 La\n0.499963 0.499964 0.000003 O\n0.000001 0.500042 0.000004 O\n0.500044 0.000003 0.000002 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "La",
                "O"
            ],
            "chemical_system": "La-O",
            "density": 4.709906185912921,
            "density_atomic": 0.04352811898979297,
            "volume": 114.86827632437928,
            "volume_molar": 13.83505857767975,
            "formula_full": "La2 O3",
            "formula_reduced": "La2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.7522767,
            "spacegroup": 191
        },
        {
            "id": "jvasp-92796",
            "created_at": "2022-09-04T14:36:31.781976Z",
            "updated_at": "2022-09-04T14:36:31.781994Z",
            "structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "La",
                "O"
            ],
            "chemical_system": "La-O",
            "density": 5.673874281735208,
            "density_atomic": 0.05243694144209912,
            "volume": 95.35262474301635,
            "volume_molar": 11.484538560758066,
            "formula_full": "La2 O3",
            "formula_reduced": "La2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.8770987,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106300",
            "created_at": "2022-09-04T14:38:15.718988Z",
            "updated_at": "2022-09-04T14:38:15.719005Z",
            "structure_string": "La1 O1\n1.0\n3.156903 0.000000 1.822639\n1.052301 2.976357 1.822639\n-0.000000 -0.000000 3.645278\nLa O\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500001 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "O"
            ],
            "chemical_system": "La-O",
            "density": 7.509953624089458,
            "density_atomic": 0.0583919638433162,
            "volume": 34.25128850549747,
            "volume_molar": 10.313304029573793,
            "formula_full": "La1 O1",
            "formula_reduced": "LaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-93935",
            "created_at": "2022-09-04T14:35:50.252376Z",
            "updated_at": "2022-09-04T14:35:50.252413Z",
            "structure_string": "La2 Os4\n1.0\n4.763895 0.000000 2.750436\n1.587965 4.491443 2.750436\n-0.000000 0.000000 5.500871\nLa Os\n2 4\ndirect\n0.874998 0.875000 0.875002 La\n0.125000 0.125000 0.125000 La\n0.499999 0.500000 0.500001 Os\n0.499999 0.500000 0.000001 Os\n-0.000000 0.500000 0.500001 Os\n0.500000 0.000000 0.500001 Os\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Os"
            ],
            "chemical_system": "La-Os",
            "density": 14.654554878368648,
            "density_atomic": 0.05097669986599916,
            "volume": 117.70083225811028,
            "volume_molar": 11.81351632379148,
            "formula_full": "La2 Os4",
            "formula_reduced": "LaOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.045758333333334,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14527",
            "created_at": "2022-09-04T14:38:12.407089Z",
            "updated_at": "2022-09-04T14:38:12.407104Z",
            "structure_string": "La1 P1\n1.0\n3.704685 -0.000000 2.138900\n1.234895 3.492810 2.138900\n0.000000 0.000000 4.277801\nLa P\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "P"
            ],
            "chemical_system": "La-P",
            "density": 5.096154195305486,
            "density_atomic": 0.036131265191262335,
            "volume": 55.35372175352615,
            "volume_molar": 16.667395199480428,
            "formula_full": "La1 P1",
            "formula_reduced": "LaP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7767552499999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94262",
            "created_at": "2022-09-04T14:36:15.586384Z",
            "updated_at": "2022-09-04T14:36:15.586412Z",
            "structure_string": "La2 P6\n1.0\n5.839615 -0.000000 -0.000000\n-2.919808 5.057255 0.000000\n-0.000000 0.000000 5.659130\nLa P\n2 6\ndirect\n0.666668 0.333333 0.250000 La\n0.333334 0.666668 0.750000 La\n0.863049 0.136953 0.750000 P\n0.273904 0.136953 0.750000 P\n0.863047 0.726096 0.750000 P\n0.136951 0.863048 0.250000 P\n0.726098 0.863048 0.250000 P\n0.136952 0.273903 0.250000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "La",
                "P"
            ],
            "chemical_system": "La-P",
            "density": 4.606742238044426,
            "density_atomic": 0.047867555394905587,
            "volume": 167.12781620035307,
            "volume_molar": 12.580840425874182,
            "formula_full": "La2 P6",
            "formula_reduced": "LaP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.589967875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-97367",
            "created_at": "2022-09-04T14:35:55.440305Z",
            "updated_at": "2022-09-04T14:35:55.440338Z",
            "structure_string": "La8 P16\n1.0\n7.828010 -0.000546 -4.167373\n-2.280652 7.539599 -4.227931\n0.005508 -0.001698 9.417595\nLa P\n8 16\ndirect\n0.421658 0.225562 0.045791 La\n0.836182 0.983494 0.414258 La\n0.421925 0.069236 0.585742 La\n0.058219 0.056547 0.115824 La\n0.942395 0.440722 0.884176 La\n0.610744 0.668313 0.576828 La\n0.033916 0.591486 0.423172 La\n0.375867 0.679771 0.954209 La\n0.649302 0.604722 0.240162 P\n0.409140 0.864560 0.759838 P\n0.063534 0.805074 0.257470 P\n0.806064 0.047604 0.742530 P\n0.182910 0.278754 0.731142 P\n0.997302 0.696146 0.765678 P\n0.231624 0.430468 0.234322 P\n0.674081 0.918799 0.008975 P\n0.665107 0.409824 0.991025 P\n0.556615 0.466912 0.758425 P\n0.798190 0.208487 0.241574 P\n0.679739 0.284542 0.434315 P\n0.245424 0.350228 0.565685 P\n0.451767 0.047611 0.268857 P\n0.282106 0.681820 0.245311 P\n0.036795 0.936509 0.754689 P\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "La",
                "P"
            ],
            "chemical_system": "La-P",
            "density": 4.799635093150142,
            "density_atomic": 0.04317198996432361,
            "volume": 555.9160006252451,
            "volume_molar": 13.949185027089475,
            "formula_full": "La8 P16",
            "formula_reduced": "LaP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9168853333333336,
            "spacegroup": 9
        },
        {
            "id": "jvasp-123586",
            "created_at": "2022-09-04T14:38:54.954629Z",
            "updated_at": "2022-09-04T14:38:54.954657Z",
            "structure_string": "La1 P3\n1.0\n3.623750 -0.000000 -1.160370\n-0.046101 4.220953 -0.143970\n-0.138417 -0.207951 5.806266\nLa P\n1 3\ndirect\n0.339772 -0.009439 0.679546 La\n0.620878 0.077350 0.241756 P\n0.117696 0.427527 0.235391 P\n0.921653 0.504562 0.843308 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "P"
            ],
            "chemical_system": "La-P",
            "density": 4.373858915084915,
            "density_atomic": 0.04544772055581847,
            "volume": 88.01321498813647,
            "volume_molar": 13.250699234967488,
            "formula_full": "La1 P3",
            "formula_reduced": "LaP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.500957875,
            "spacegroup": 8
        },
        {
            "id": "jvasp-40593",
            "created_at": "2022-09-04T14:37:57.172610Z",
            "updated_at": "2022-09-04T14:37:57.172629Z",
            "structure_string": "La3 Pb1\n1.0\n5.065343 -0.000000 -0.000000\n0.000000 5.065343 0.000000\n-0.000000 -0.000000 5.065343\nLa Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "Pb"
            ],
            "chemical_system": "La-Pb",
            "density": 7.971662967889003,
            "density_atomic": 0.03077750527542428,
            "volume": 129.96504961024195,
            "volume_molar": 19.566695565831505,
            "formula_full": "La3 Pb1",
            "formula_reduced": "La3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3729214550000002,
            "spacegroup": 221
        }
    ]
}