GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1595
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=-spacegroup&page=1596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1594",
    "results": [
        {
            "id": "jvasp-111352",
            "created_at": "2022-09-04T14:38:49.996757Z",
            "updated_at": "2022-09-04T14:38:49.996779Z",
            "structure_string": "Mo1 Ir1\n1.0\n2.787409 0.000000 0.000000\n-1.393705 2.413966 0.000000\n-0.000000 0.000000 4.479848\nMo Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333333 0.666668 0.500000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "Ir"
            ],
            "chemical_system": "Ir-Mo",
            "density": 15.873881937998036,
            "density_atomic": 0.06634907461646343,
            "volume": 30.14360051833689,
            "volume_molar": 9.076450266731685,
            "formula_full": "Mo1 Ir1",
            "formula_reduced": "MoIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.4171784999999995,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118615",
            "created_at": "2022-09-04T14:38:49.899079Z",
            "updated_at": "2022-09-04T14:38:49.899099Z",
            "structure_string": "Li1 O1\n1.0\n3.216557 -0.000000 -0.000000\n-1.608278 2.785620 0.000000\n-0.000000 -0.000000 2.037252\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 2.086854677347547,
            "density_atomic": 0.10956506963256364,
            "volume": 18.253992871151187,
            "volume_molar": 5.496405725105449,
            "formula_full": "Li1 O1",
            "formula_reduced": "LiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4440967499999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113545",
            "created_at": "2022-09-04T14:38:49.927208Z",
            "updated_at": "2022-09-04T14:38:49.927240Z",
            "structure_string": "Ca1 Ge1 N1\n1.0\n4.491241 0.000000 -0.000000\n-2.245621 3.889529 0.000000\n0.000000 0.000000 3.717897\nCa Ge N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 Ge\n0.666666 0.333334 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "N"
            ],
            "chemical_system": "Ca-Ge-N",
            "density": 3.2400345508437787,
            "density_atomic": 0.04619133635160515,
            "volume": 64.9472441577402,
            "volume_molar": 13.037381543066639,
            "formula_full": "Ca1 Ge1 N1",
            "formula_reduced": "CaGeN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9314898733333328,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114022",
            "created_at": "2022-09-04T14:38:49.938606Z",
            "updated_at": "2022-09-04T14:38:49.938635Z",
            "structure_string": "S1 F1\n1.0\n3.866745 -0.000000 0.000000\n-1.933373 3.348700 -0.000000\n0.000000 -0.000000 2.375844\nS F\n1 1\ndirect\n0.000000 0.000000 0.000000 S\n0.333336 0.666668 0.000000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "S",
                "F"
            ],
            "chemical_system": "F-S",
            "density": 2.7562534935108514,
            "density_atomic": 0.06501151695232173,
            "volume": 30.763779923282883,
            "volume_molar": 9.263190650383576,
            "formula_full": "S1 F1",
            "formula_reduced": "SF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6749374999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118639",
            "created_at": "2022-09-04T14:38:49.950791Z",
            "updated_at": "2022-09-04T14:38:49.950814Z",
            "structure_string": "Na1 Al1 O1\n1.0\n4.211903 0.000000 -0.000000\n-2.105952 3.647615 0.000000\n0.000000 -0.000000 3.015675\nNa Al O\n1 1 1\ndirect\n0.333333 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Na-O",
            "density": 2.3644402955393846,
            "density_atomic": 0.06475143017644486,
            "volume": 46.33102298783408,
            "volume_molar": 9.300398066251088,
            "formula_full": "Na1 Al1 O1",
            "formula_reduced": "NaAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9241351,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118350",
            "created_at": "2022-09-04T14:38:49.969251Z",
            "updated_at": "2022-09-04T14:38:49.969273Z",
            "structure_string": "Sr1 Zn1 F1\n1.0\n5.011884 -0.000000 0.000000\n-2.505942 4.340419 -0.000000\n0.000000 -0.000000 3.683503\nSr Zn F\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Sr\n0.666667 0.333334 0.000000 Zn\n0.000000 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Sr-Zn",
            "density": 3.564946663108236,
            "density_atomic": 0.0374392862099819,
            "volume": 80.12973279389479,
            "volume_molar": 16.085084331534084,
            "formula_full": "Sr1 Zn1 F1",
            "formula_reduced": "SrZnF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1404033333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118744",
            "created_at": "2022-09-04T14:38:50.029220Z",
            "updated_at": "2022-09-04T14:38:50.029248Z",
            "structure_string": "N1 Cl1\n1.0\n3.531602 -0.000000 0.000000\n-1.765801 3.058457 -0.000000\n-0.000000 0.000000 3.363875\nN Cl\n1 1\ndirect\n0.333333 0.666668 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N",
            "density": 2.260406736687927,
            "density_atomic": 0.05504476391038011,
            "volume": 36.334064458088235,
            "volume_molar": 10.940442527476025,
            "formula_full": "N1 Cl1",
            "formula_reduced": "NCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.95682865875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115474",
            "created_at": "2022-09-04T14:38:50.036711Z",
            "updated_at": "2022-09-04T14:38:50.036727Z",
            "structure_string": "B1 Br1 N1\n1.0\n3.982786 -0.000000 -0.000000\n-1.991393 3.449194 0.000000\n0.000000 0.000000 3.301693\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "B",
                "Br",
                "N"
            ],
            "chemical_system": "B-Br-N",
            "density": 3.8339328173635243,
            "density_atomic": 0.06614240343269466,
            "volume": 45.3566826166628,
            "volume_molar": 9.104810904139617,
            "formula_full": "B1 Br1 N1",
            "formula_reduced": "BBrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.7074433127777775,
            "spacegroup": 187
        },
        {
            "id": "jvasp-120852",
            "created_at": "2022-09-04T14:38:50.702378Z",
            "updated_at": "2022-09-04T14:38:50.702411Z",
            "structure_string": "Ba1 Cd1 Cl1\n1.0\n5.766298 0.000000 0.000000\n-2.883149 4.993761 -0.000000\n0.000000 0.000000 3.960394\nBa Cd Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.000000 Cd\n0.666666 0.333333 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Cl"
            ],
            "chemical_system": "Ba-Cd-Cl",
            "density": 4.152615144592586,
            "density_atomic": 0.026306194373054977,
            "volume": 114.0415811369832,
            "volume_molar": 22.892481803329126,
            "formula_full": "Ba1 Cd1 Cl1",
            "formula_reduced": "BaCdCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0373399999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115735",
            "created_at": "2022-09-04T14:38:50.074192Z",
            "updated_at": "2022-09-04T14:38:50.074210Z",
            "structure_string": "Rb1 Te1 Br1\n1.0\n6.246555 -0.000000 -0.000000\n-3.123278 5.409675 0.000000\n0.000000 -0.000000 3.212937\nRb Te Br\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Rb\n0.666667 0.333333 0.000000 Te\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Te",
                "Br"
            ],
            "chemical_system": "Br-Rb-Te",
            "density": 4.480855760806281,
            "density_atomic": 0.02763168072096788,
            "volume": 108.57102867881271,
            "volume_molar": 21.794333905393565,
            "formula_full": "Rb1 Te1 Br1",
            "formula_reduced": "RbTeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118789",
            "created_at": "2022-09-04T14:38:50.159409Z",
            "updated_at": "2022-09-04T14:38:50.159430Z",
            "structure_string": "Na1 Pd1 S1\n1.0\n4.681635 -0.000000 0.000000\n-2.340818 4.054415 -0.000000\n-0.000000 0.000000 2.829003\nNa Pd S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.333334 0.666666 0.000000 Pd\n0.666668 0.333333 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Pd",
                "S"
            ],
            "chemical_system": "Na-Pd-S",
            "density": 4.993379925134351,
            "density_atomic": 0.055867867633671894,
            "volume": 53.69812965963072,
            "volume_molar": 10.77925651196757,
            "formula_full": "Na1 Pd1 S1",
            "formula_reduced": "NaPdS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7859915666666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123409",
            "created_at": "2022-09-04T14:38:54.212274Z",
            "updated_at": "2022-09-04T14:38:54.212313Z",
            "structure_string": "Mg1 Zr1\n1.0\n1.522695 -2.637383 -0.000000\n1.522695 2.637383 -0.000000\n0.000000 0.000000 5.489601\nMg Zr\n1 1\ndirect\n0.666665 0.333332 0.250000 Mg\n0.333332 0.666665 0.750000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zr"
            ],
            "chemical_system": "Mg-Zr",
            "density": 4.350941178509916,
            "density_atomic": 0.045360005235952607,
            "volume": 44.09170566882537,
            "volume_molar": 13.276322894307816,
            "formula_full": "Mg1 Zr1",
            "formula_reduced": "MgZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.302664785714286,
            "spacegroup": 187
        }
    ]
}