GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=898
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=899",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=897",
    "results": [
        {
            "id": "jvasp-78841",
            "created_at": "2022-09-04T14:36:34.582919Z",
            "updated_at": "2022-09-04T14:36:34.582946Z",
            "structure_string": "K1 N1 O2\n1.0\n0.133188 -2.943725 -3.694366\n0.133188 2.943725 -3.694366\n3.420001 0.000000 -1.985523\nK N O\n1 1 2\ndirect\n0.016192 0.016192 0.000591 K\n0.481814 0.481814 0.535561 N\n0.773294 0.408702 0.425925 O\n0.408702 0.773294 0.425925 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "N",
                "O"
            ],
            "chemical_system": "K-N-O",
            "density": 1.9403989100712682,
            "density_atomic": 0.05492283715198601,
            "volume": 72.82944959545594,
            "volume_molar": 10.964729923429019,
            "formula_full": "K1 N1 O2",
            "formula_reduced": "KNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0073520625,
            "spacegroup": 44
        },
        {
            "id": "jvasp-78628",
            "created_at": "2022-09-04T14:36:34.993782Z",
            "updated_at": "2022-09-04T14:36:34.993802Z",
            "structure_string": "K1 C1 N1\n1.0\n6.076730 0.158105 0.130810\n2.968757 3.364323 -0.671499\n2.968757 -0.029560 3.430556\nK C N\n1 1 1\ndirect\n-0.000000 0.015144 0.984857 K\n0.500000 0.102935 0.897067 C\n0.500001 0.881922 0.118077 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "C",
                "N"
            ],
            "chemical_system": "C-K-N",
            "density": 1.6193839211296095,
            "density_atomic": 0.044929984262904565,
            "volume": 66.77055532549747,
            "volume_molar": 13.403389426450447,
            "formula_full": "K1 C1 N1",
            "formula_reduced": "KCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.899840416666666,
            "spacegroup": 44
        },
        {
            "id": "jvasp-8098",
            "created_at": "2022-09-04T14:36:35.358971Z",
            "updated_at": "2022-09-04T14:36:35.358993Z",
            "structure_string": "Ag1 N1 O2\n1.0\n2.969117 0.000000 1.298111\n1.131637 4.062596 1.456278\n-0.179299 0.171039 4.454732\nAg N O\n1 1 2\ndirect\n0.000001 0.955411 0.044590 Ag\n-0.000000 0.392100 0.607901 N\n0.837915 0.688332 0.635839 O\n0.162086 0.364161 0.311669 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 4.714990181748863,
            "density_atomic": 0.07381205382420028,
            "volume": 54.1916908250092,
            "volume_molar": 8.158749754265148,
            "formula_full": "Ag1 N1 O2",
            "formula_reduced": "AgNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3816193775,
            "spacegroup": 44
        },
        {
            "id": "jvasp-78707",
            "created_at": "2022-09-04T14:36:36.035412Z",
            "updated_at": "2022-09-04T14:36:36.035442Z",
            "structure_string": "H1 C1 N1\n1.0\n-1.908855 2.340230 2.141791\n1.908855 -2.340230 2.141791\n1.908855 2.340230 -2.141791\nH C N\n1 1 1\ndirect\n0.749303 0.749303 -0.000000 H\n0.004072 0.004072 -0.000000 C\n0.274325 0.274325 -0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N",
            "density": 1.1726048902075112,
            "density_atomic": 0.0783885609631662,
            "volume": 38.270890078077365,
            "volume_molar": 7.68242290202231,
            "formula_full": "H1 C1 N1",
            "formula_reduced": "HCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.170041083333333,
            "spacegroup": 44
        },
        {
            "id": "jvasp-53381",
            "created_at": "2022-09-04T14:36:36.632922Z",
            "updated_at": "2022-09-04T14:36:36.632947Z",
            "structure_string": "Cr4 Cu3 Se8\n1.0\n6.474886 -0.002112 3.734707\n2.156269 6.098850 3.734767\n-0.003091 -0.002112 7.474768\nCr Cu Se\n4 3 8\ndirect\n0.494527 0.996216 0.494527 Cr\n0.494527 0.514730 0.494527 Cr\n0.481555 0.510473 -0.002500 Cr\n-0.002500 0.510473 0.481555 Cr\n0.138068 0.111932 0.138068 Cu\n0.904061 0.345940 0.904060 Cu\n0.869115 0.880886 0.869115 Cu\n0.257308 0.261704 0.257308 Se\n0.283290 0.247075 0.722560 Se\n0.257308 0.723681 0.257308 Se\n0.722560 0.247075 0.283289 Se\n0.266738 0.747309 0.738646 Se\n0.738646 0.747309 0.266738 Se\n0.737401 0.277612 0.737401 Se\n0.737401 0.747589 0.737401 Se\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cr-Cu-Se",
            "density": 5.793382887588257,
            "density_atomic": 0.05079368043453333,
            "volume": 295.31232766905157,
            "volume_molar": 11.85608270257514,
            "formula_full": "Cr4 Cu3 Se8",
            "formula_reduced": "Cr4Cu3Se8",
            "formula_anonymous": "A3B4C8",
            "energy_above_hull": 2.376121192222222,
            "spacegroup": 44
        },
        {
            "id": "jvasp-100667",
            "created_at": "2022-09-04T14:36:37.843435Z",
            "updated_at": "2022-09-04T14:36:37.843461Z",
            "structure_string": "Ag1 Bi1 Pb1 S3\n1.0\n5.263973 -0.007006 -4.689231\n-0.535504 3.868766 -5.868921\n0.006692 0.007006 7.049698\nAg Bi Pb S\n1 1 1 3\ndirect\n0.005322 0.005322 0.000000 Ag\n0.331753 0.331753 0.000000 Bi\n0.668852 0.668852 0.000000 Pb\n0.842153 0.342153 0.500000 S\n0.488543 0.988544 0.500001 S\n0.163377 0.663378 0.500001 S\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ag",
                "Bi",
                "Pb",
                "S"
            ],
            "chemical_system": "Ag-Bi-Pb-S",
            "density": 7.157475502191844,
            "density_atomic": 0.041696512443188345,
            "volume": 143.896926827514,
            "volume_molar": 14.442792471445161,
            "formula_full": "Ag1 Bi1 Pb1 S3",
            "formula_reduced": "AgBiPbS3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.14823373,
            "spacegroup": 44
        },
        {
            "id": "jvasp-100346",
            "created_at": "2022-09-04T14:36:39.128731Z",
            "updated_at": "2022-09-04T14:36:39.128757Z",
            "structure_string": "Sr2 Cu1 O2 F2\n1.0\n4.181799 -0.001391 -5.564521\n-0.373948 3.644540 -5.918517\n0.028372 0.001391 6.960641\nSr Cu O F\n2 1 2 2\ndirect\n0.651178 0.651178 -0.000000 Sr\n0.351454 0.351454 -0.000000 Sr\n0.999409 0.999409 -0.000000 Cu\n0.764208 0.264208 0.500000 O\n0.003892 0.503893 0.499999 O\n0.235972 0.735972 0.499999 F\n0.493885 0.993886 0.499999 F\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cu",
                "O",
                "F"
            ],
            "chemical_system": "Cu-F-O-Sr",
            "density": 4.805715834822656,
            "density_atomic": 0.06560782000616264,
            "volume": 106.69459828633964,
            "volume_molar": 9.178998417314174,
            "formula_full": "Sr2 Cu1 O2 F2",
            "formula_reduced": "Sr2Cu(OF)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 0.1117658050000002,
            "spacegroup": 44
        },
        {
            "id": "jvasp-100418",
            "created_at": "2022-09-04T14:36:39.841728Z",
            "updated_at": "2022-09-04T14:36:39.841754Z",
            "structure_string": "Ce1 Nd1 Al2 O6\n1.0\n4.635035 0.013171 2.660728\n-1.502084 4.384914 2.660728\n0.009585 0.013456 5.342186\nCe Nd Al O\n1 1 2 6\ndirect\n0.751859 0.751857 0.498167 Ce\n0.246063 0.246063 0.503808 Nd\n0.999698 0.500061 0.000116 Al\n0.500063 0.999696 0.000116 Al\n0.220823 0.781450 0.997912 O\n0.781450 0.220824 0.997912 O\n0.221964 0.780236 0.499831 O\n0.780236 0.221964 0.499831 O\n0.692292 0.692290 0.056526 O\n0.305556 0.305557 0.945787 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Nd",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ce-Nd-O",
            "density": 6.656199605908526,
            "density_atomic": 0.09229324876749409,
            "volume": 108.3502870853759,
            "volume_molar": 6.5250068021454375,
            "formula_full": "Ce1 Nd1 Al2 O6",
            "formula_reduced": "CeNdAl2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.24191336,
            "spacegroup": 44
        },
        {
            "id": "jvasp-102176",
            "created_at": "2022-09-04T14:36:40.334664Z",
            "updated_at": "2022-09-04T14:36:40.334687Z",
            "structure_string": "Th2 Si3 Os1\n1.0\n4.074559 0.001704 -6.666786\n-0.322162 3.951940 -6.732493\n0.019487 -0.001704 7.813302\nTh Si Os\n2 3 1\ndirect\n0.749587 0.249586 0.500000 Th\n0.003104 0.003104 -0.000000 Th\n0.583918 0.583917 -0.000000 Si\n0.330114 0.830113 0.500001 Si\n0.417874 0.417873 -0.000000 Si\n0.165405 0.665405 0.500001 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-Th",
            "density": 9.711840122093614,
            "density_atomic": 0.047513426775437025,
            "volume": 126.28009401127461,
            "volume_molar": 12.674608355365477,
            "formula_full": "Th2 Si3 Os1",
            "formula_reduced": "Th2Si3Os",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.9761236666666666,
            "spacegroup": 44
        },
        {
            "id": "jvasp-103680",
            "created_at": "2022-09-04T14:36:41.353089Z",
            "updated_at": "2022-09-04T14:36:41.353115Z",
            "structure_string": "Th2 Co1 Si3\n1.0\n4.004800 -0.005906 -6.434786\n-0.312244 3.935850 -6.469661\n-0.005257 0.005906 7.579239\nTh Co Si\n2 1 3\ndirect\n0.749903 0.249903 0.499999 Th\n0.004959 0.004959 -0.000000 Th\n0.163408 0.663408 0.500001 Co\n0.589136 0.589135 -0.000000 Si\n0.325370 0.825370 0.500000 Si\n0.417225 0.417224 -0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Si-Th",
            "density": 8.439546076635104,
            "density_atomic": 0.05021603375605731,
            "volume": 119.48374953599856,
            "volume_molar": 11.992465970639467,
            "formula_full": "Th2 Co1 Si3",
            "formula_reduced": "Th2CoSi3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.4648463166666663,
            "spacegroup": 44
        },
        {
            "id": "jvasp-101091",
            "created_at": "2022-09-04T14:36:41.421934Z",
            "updated_at": "2022-09-04T14:36:41.421961Z",
            "structure_string": "U1 Pt2 Au3\n1.0\n4.728749 -0.013395 -2.656676\n-1.598387 4.419035 -2.708591\n0.014136 0.013395 5.423910\nU Pt Au\n1 2 3\ndirect\n0.009303 0.009303 0.000000 U\n0.622647 0.373160 0.249488 Pt\n0.123671 0.373159 0.750512 Pt\n0.622936 0.373877 0.750941 Au\n0.622936 0.871997 0.249059 Au\n0.248508 0.748508 0.500000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-U",
            "density": 17.81698071800677,
            "density_atomic": 0.0528078075238176,
            "volume": 113.61956273783673,
            "volume_molar": 11.403883331615063,
            "formula_full": "U1 Pt2 Au3",
            "formula_reduced": "UPt2Au3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.258426918333334,
            "spacegroup": 44
        },
        {
            "id": "jvasp-100853",
            "created_at": "2022-09-04T14:36:42.769095Z",
            "updated_at": "2022-09-04T14:36:42.769104Z",
            "structure_string": "Ba2 Ge3\n1.0\n6.430618 0.064655 -1.504090\n-1.029626 3.862420 -5.257461\n-0.045975 -0.064655 6.604015\nBa Ge\n2 3\ndirect\n0.777516 0.764945 0.012569 Ba\n0.247624 0.235054 0.012570 Ba\n0.646202 -0.000000 0.646202 Ge\n0.341436 -0.000000 0.341436 Ge\n0.822282 0.499999 0.322281 Ge\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ge"
            ],
            "chemical_system": "Ba-Ge",
            "density": 5.051153752318222,
            "density_atomic": 0.030877349299165795,
            "volume": 161.93099840131302,
            "volume_molar": 19.503425315600843,
            "formula_full": "Ba2 Ge3",
            "formula_reduced": "Ba2Ge3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.4215051899999999,
            "spacegroup": 44
        }
    ]
}