GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1034
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=density&page=1035",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1033",
    "results": [
        {
            "id": "jvasp-33799",
            "created_at": "2022-09-04T14:38:07.426950Z",
            "updated_at": "2022-09-04T14:38:07.426975Z",
            "structure_string": "Se2 Br4\n1.0\n7.588379 0.000000 0.000000\n-0.000000 7.588379 0.000000\n0.000000 0.000000 3.660556\nSe Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Se\n0.499999 0.499999 0.500003 Se\n0.322965 0.322965 0.000000 Br\n0.677035 0.677035 0.000000 Br\n0.822964 0.177035 0.500003 Br\n0.177035 0.822964 0.500003 Br\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Se",
            "density": 3.761924996898829,
            "density_atomic": 0.02846467097900432,
            "volume": 210.78761122605735,
            "volume_molar": 21.15654442112456,
            "formula_full": "Se2 Br4",
            "formula_reduced": "SeBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3680338588888889,
            "spacegroup": 136
        },
        {
            "id": "jvasp-97340",
            "created_at": "2022-09-04T14:38:15.435742Z",
            "updated_at": "2022-09-04T14:38:15.435767Z",
            "structure_string": "Rb2 Sm2 P8 O24\n1.0\n7.281638 0.013885 -1.416851\n-3.643308 6.304661 -1.416851\n0.013619 0.023651 10.586146\nRb Sm P O\n2 2 8 24\ndirect\n0.182079 0.817920 0.750000 Rb\n0.817920 0.182079 0.250000 Rb\n0.878762 0.121237 0.750000 Sm\n0.121237 0.878762 0.250000 Sm\n0.707324 0.367337 0.994750 P\n0.367338 0.707324 0.494750 P\n0.292675 0.632662 0.005250 P\n0.695819 0.736468 0.934935 P\n0.304180 0.263531 0.065066 P\n0.736469 0.695819 0.434935 P\n0.632662 0.292675 0.505251 P\n0.263531 0.304180 0.565066 P\n0.490416 0.634549 0.406490 O\n0.798735 0.745662 0.314799 O\n0.254337 0.201265 0.185201 O\n0.201265 0.254337 0.685201 O\n0.745663 0.798734 0.814800 O\n0.365450 0.509583 0.093510 O\n0.177875 0.686169 0.397404 O\n0.723834 0.472692 0.432125 O\n0.313830 0.822124 0.102597 O\n0.822125 0.313829 0.602597 O\n0.686170 0.177874 0.897404 O\n0.909941 0.509651 0.108549 O\n0.490348 0.090059 0.391451 O\n0.090059 0.490348 0.891451 O\n0.509583 0.365450 0.593510 O\n0.509651 0.909940 0.608549 O\n0.138842 0.150324 0.425446 O\n0.150325 0.138842 0.925446 O\n0.861157 0.849674 0.574554 O\n0.472692 0.723834 0.932126 O\n0.276165 0.527307 0.567875 O\n0.527307 0.276165 0.067875 O\n0.849675 0.861157 0.074554 O\n0.634550 0.490416 0.906491 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sm",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Rb-Sm",
            "density": 3.76229172457434,
            "density_atomic": 0.07391976425529861,
            "volume": 487.0145401934165,
            "volume_molar": 8.14686142558731,
            "formula_full": "Rb2 Sm2 P8 O24",
            "formula_reduced": "RbSm(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.7501073819444444,
            "spacegroup": 15
        },
        {
            "id": "jvasp-3114",
            "created_at": "2022-09-04T14:37:40.102679Z",
            "updated_at": "2022-09-04T14:37:40.102703Z",
            "structure_string": "Sr1 Mg2 N2\n1.0\n1.812359 -3.139099 0.000000\n1.812359 3.139099 0.000000\n0.000000 0.000000 6.370894\nSr Mg N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.333333 0.666667 0.868605 Mg\n0.666667 0.333333 0.131394 Mg\n0.333333 0.666667 0.219908 N\n0.666667 0.333333 0.780091 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mg",
                "N"
            ],
            "chemical_system": "Mg-N-Sr",
            "density": 3.7623345253148957,
            "density_atomic": 0.06897479017569037,
            "volume": 72.49025313834461,
            "volume_molar": 8.73093016254286,
            "formula_full": "Sr1 Mg2 N2",
            "formula_reduced": "SrMg2N2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5261101819999996,
            "spacegroup": 164
        },
        {
            "id": "jvasp-1047",
            "created_at": "2022-09-04T14:37:43.909398Z",
            "updated_at": "2022-09-04T14:37:43.909408Z",
            "structure_string": "Xe1\n1.0\n0.000000 -2.508029 3.545815\n-2.172017 1.254015 3.545815\n-2.172018 -1.254015 -3.545815\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.762334544390586,
            "density_atomic": 0.017257057284364326,
            "volume": 57.94730721013745,
            "volume_molar": 34.896684068241065,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02393,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21210",
            "created_at": "2022-09-04T14:35:41.744566Z",
            "updated_at": "2022-09-04T14:35:41.744594Z",
            "structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.7623346053770454,
            "density_atomic": 0.017257057564096713,
            "volume": 57.947306270826765,
            "volume_molar": 34.896683502574945,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02393,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25395",
            "created_at": "2022-09-04T14:38:02.362924Z",
            "updated_at": "2022-09-04T14:38:02.362955Z",
            "structure_string": "Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Xe"
            ],
            "chemical_system": "Xe",
            "density": 3.7624760712954637,
            "density_atomic": 0.01725770643926428,
            "volume": 57.94512750111604,
            "volume_molar": 34.89537141678679,
            "formula_full": "Xe1",
            "formula_reduced": "Xe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0239799999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8297",
            "created_at": "2022-09-04T14:37:07.065065Z",
            "updated_at": "2022-09-04T14:37:07.065085Z",
            "structure_string": "Al1 Sn1 F5\n1.0\n3.533996 0.000000 1.299595\n1.435219 5.269294 1.552006\n-0.081672 0.015539 5.676894\nAl Sn F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Sn\n0.500001 0.769177 0.230823 F\n0.500001 0.230822 0.769178 F\n0.717323 0.282678 0.282678 F\n0.282679 0.717322 0.717322 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Sn",
                "F"
            ],
            "chemical_system": "Al-F-Sn",
            "density": 3.7627428314477007,
            "density_atomic": 0.06590328497559435,
            "volume": 106.21625314416842,
            "volume_molar": 9.13784610619964,
            "formula_full": "Al1 Sn1 F5",
            "formula_reduced": "AlSnF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0015971428571428,
            "spacegroup": 71
        },
        {
            "id": "jvasp-118382",
            "created_at": "2022-09-04T14:38:48.394366Z",
            "updated_at": "2022-09-04T14:38:48.394400Z",
            "structure_string": "Ga1 P2\n1.0\n4.133032 -1.053150 0.765131\n2.869427 -4.741458 0.323855\n0.613271 -1.714110 -3.472800\nGa P\n1 2\ndirect\n0.846997 0.137255 0.609387 Ga\n0.514365 0.140237 0.146993 P\n0.639141 0.674576 0.612695 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ga",
                "P"
            ],
            "chemical_system": "Ga-P",
            "density": 3.7627706346827607,
            "density_atomic": 0.05162871779294715,
            "volume": 58.1071955346879,
            "volume_molar": 11.664323689291132,
            "formula_full": "Ga1 P2",
            "formula_reduced": "GaP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.649931108333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-95687",
            "created_at": "2022-09-04T14:35:48.944299Z",
            "updated_at": "2022-09-04T14:35:48.944315Z",
            "structure_string": "Li8 Zr4 F24\n1.0\n4.921140 0.000000 0.000000\n0.000000 7.174579 -2.173578\n0.000000 -0.017975 10.959207\nLi Zr F\n8 4 24\ndirect\n0.467528 0.960632 0.338333 Li\n0.532472 0.039368 0.661667 Li\n0.032472 0.960632 0.838333 Li\n0.001065 0.591010 0.193856 Li\n0.501065 0.408990 0.306144 Li\n0.998935 0.408989 0.806144 Li\n0.498935 0.591010 0.693856 Li\n0.967528 0.039368 0.161667 Li\n0.489058 0.745533 0.998474 Zr\n0.989058 0.254466 0.501526 Zr\n0.510942 0.254467 0.001526 Zr\n0.010942 0.745533 0.498474 Zr\n0.137505 0.102314 0.323736 F\n0.814204 0.545078 0.574552 F\n0.314204 0.454921 0.925448 F\n0.185796 0.454921 0.425448 F\n0.256562 0.751064 0.845226 F\n0.756562 0.248935 0.654774 F\n0.743438 0.248936 0.154774 F\n0.243438 0.751064 0.345226 F\n0.139495 0.751321 0.098594 F\n0.637505 0.897686 0.176264 F\n0.639495 0.248679 0.401406 F\n0.360505 0.751321 0.598594 F\n0.731487 0.601474 0.845532 F\n0.231487 0.398525 0.654468 F\n0.685796 0.545079 0.074552 F\n0.768513 0.601475 0.345532 F\n0.729460 0.955405 0.956151 F\n0.229460 0.044594 0.543850 F\n0.270540 0.044595 0.043849 F\n0.770540 0.955405 0.456150 F\n0.862495 0.897685 0.676264 F\n0.362495 0.102314 0.823736 F\n0.860505 0.248679 0.901406 F\n0.268513 0.398525 0.154468 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Li-Zr",
            "density": 3.7628677121863574,
            "density_atomic": 0.0930844383635128,
            "volume": 386.7456325987918,
            "volume_molar": 6.469546216181025,
            "formula_full": "Li8 Zr4 F24",
            "formula_reduced": "Li2ZrF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2318151327777781,
            "spacegroup": 14
        },
        {
            "id": "jvasp-71755",
            "created_at": "2022-09-04T14:35:43.232177Z",
            "updated_at": "2022-09-04T14:35:43.232196Z",
            "structure_string": "Be1 P1 Se1\n1.0\n-1.637372 1.637372 4.894184\n1.637372 -1.637372 4.894184\n1.637372 1.637372 -4.894184\nBe P Se\n1 1 1\ndirect\n0.898279 0.898279 0.000000 Be\n0.436325 0.436325 0.000000 P\n0.665395 0.665395 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Se"
            ],
            "chemical_system": "Be-P-Se",
            "density": 3.763255731655939,
            "density_atomic": 0.057159214457301676,
            "volume": 52.484976018014045,
            "volume_molar": 10.535730445523498,
            "formula_full": "Be1 P1 Se1",
            "formula_reduced": "BePSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8944849888888888,
            "spacegroup": 107
        },
        {
            "id": "jvasp-38576",
            "created_at": "2022-09-04T14:37:58.484942Z",
            "updated_at": "2022-09-04T14:37:58.484966Z",
            "structure_string": "Li3 Ac1\n1.0\n-2.387050 2.387050 4.797781\n2.387050 -2.387050 4.797781\n2.387050 2.387050 -4.797781\nLi Ac\n3 1\ndirect\n0.750001 0.250000 0.500001 Li\n0.250000 0.750001 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ac\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ac"
            ],
            "chemical_system": "Ac-Li",
            "density": 3.7632863386544404,
            "density_atomic": 0.036579397488358915,
            "volume": 109.35117237163259,
            "volume_molar": 16.463203807324863,
            "formula_full": "Li3 Ac1",
            "formula_reduced": "Li3Ac",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7512650000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-115736",
            "created_at": "2022-09-04T14:38:50.447495Z",
            "updated_at": "2022-09-04T14:38:50.447515Z",
            "structure_string": "Rb1 Te1 Br1\n1.0\n3.715860 -0.000000 -0.000000\n-0.000000 3.715860 -0.000000\n0.000000 0.000000 9.362423\nRb Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.633593 Rb\n0.000000 0.000000 -0.000737 Te\n0.000000 -0.000000 0.312067 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-Rb-Te",
            "density": 3.763292473427217,
            "density_atomic": 0.02320674925422085,
            "volume": 129.27273730310844,
            "volume_molar": 25.949954015660726,
            "formula_full": "Rb1 Te1 Br1",
            "formula_reduced": "RbTeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.14647,
            "spacegroup": 99
        }
    ]
}