GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3617
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=-chemical_system&page=3618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3616",
    "results": [
        {
            "id": "jvasp-113985",
            "created_at": "2022-09-04T14:38:49.454206Z",
            "updated_at": "2022-09-04T14:38:49.454231Z",
            "structure_string": "Cu1 B1 N1\n1.0\n3.479118 0.000000 0.000000\n-1.739559 3.013005 -0.000000\n-0.000000 0.000000 3.480934\nCu B N\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.666668 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cu",
                "B",
                "N"
            ],
            "chemical_system": "B-Cu-N",
            "density": 4.021223295904694,
            "density_atomic": 0.08221602102570805,
            "volume": 36.48923850330744,
            "volume_molar": 7.3247776830709705,
            "formula_full": "Cu1 B1 N1",
            "formula_reduced": "CuBN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.245408761111111,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113986",
            "created_at": "2022-09-04T14:38:51.744216Z",
            "updated_at": "2022-09-04T14:38:51.744242Z",
            "structure_string": "Cu1 B1 N2\n1.0\n2.625842 0.000000 0.000000\n0.000000 2.625842 -0.000000\n0.000000 0.000000 4.626917\nCu B N\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Cu\n0.000000 0.000000 0.000000 B\n0.499999 0.000000 0.183545 N\n0.000000 0.499999 0.816457 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "B",
                "N"
            ],
            "chemical_system": "B-Cu-N",
            "density": 5.328372861387047,
            "density_atomic": 0.12538081869026893,
            "volume": 31.902806520041082,
            "volume_molar": 4.803079787568329,
            "formula_full": "Cu1 B1 N2",
            "formula_reduced": "CuBN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5387848833333333,
            "spacegroup": 115
        },
        {
            "id": "jvasp-52311",
            "created_at": "2022-09-04T14:37:08.026935Z",
            "updated_at": "2022-09-04T14:37:08.026962Z",
            "structure_string": "Li2 Cu2 B2 O6\n1.0\n5.227227 -0.026754 -0.040890\n-2.589220 4.543112 0.027811\n-2.359231 -1.388093 4.772776\nLi Cu B O\n2 2 2 6\ndirect\n0.469038 0.394955 0.708686 Li\n0.530964 0.605046 0.291315 Li\n0.153884 0.774754 0.742994 Cu\n0.846118 0.225247 0.257007 Cu\n0.826121 0.083845 0.749012 B\n0.173881 0.916156 0.250989 B\n0.047991 0.315840 0.679457 O\n0.642670 0.140546 0.841094 O\n0.764727 0.795410 0.709265 O\n0.235275 0.204591 0.290736 O\n0.357332 0.859455 0.158907 O\n0.952011 0.684162 0.320544 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Cu-Li-O",
            "density": 3.812474256745739,
            "density_atomic": 0.1065426050847594,
            "volume": 112.63099856112457,
            "volume_molar": 5.652331060620414,
            "formula_full": "Li2 Cu2 B2 O6",
            "formula_reduced": "LiCuBO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.904542255555556,
            "spacegroup": 2
        },
        {
            "id": "jvasp-63134",
            "created_at": "2022-09-04T14:35:43.946558Z",
            "updated_at": "2022-09-04T14:35:43.946585Z",
            "structure_string": "Li6 Cu1 B4 O10\n1.0\n4.715464 -0.092307 -0.013840\n1.540149 6.074883 -0.029432\n2.313896 0.573689 6.818345\nLi Cu B O\n6 1 4 10\ndirect\n0.452662 0.633175 0.282560 Li\n0.523278 0.146445 0.219648 Li\n0.868789 0.373272 0.439925 Li\n0.946829 0.837427 0.341906 Li\n0.742165 0.834376 0.001629 Li\n0.893249 0.971187 0.629099 Li\n0.751318 0.327446 0.842012 Cu\n0.388739 0.114680 0.615067 B\n0.220990 0.016660 0.988528 B\n0.131504 0.538748 0.060099 B\n0.280613 0.610435 0.679523 B\n0.442578 0.026972 0.800370 O\n0.100543 0.208687 0.608790 O\n0.915874 0.087788 0.010470 O\n0.406428 0.423418 0.077821 O\n0.571623 0.500549 0.652054 O\n0.078217 0.619572 0.876154 O\n0.887611 0.598055 0.218173 O\n0.168868 0.717090 0.532949 O\n0.328414 0.922512 0.141441 O\n0.639907 0.090098 0.456290 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Li",
                "Cu",
                "B",
                "O"
            ],
            "chemical_system": "B-Cu-Li-O",
            "density": 2.605681397393381,
            "density_atomic": 0.10684025006679727,
            "volume": 196.5551371030174,
            "volume_molar": 5.63658429874033,
            "formula_full": "Li6 Cu1 B4 O10",
            "formula_reduced": "Li6Cu(B2O5)2",
            "formula_anonymous": "AB4C6D10",
            "energy_above_hull": 2.652088370634921,
            "spacegroup": 1
        },
        {
            "id": "jvasp-15642",
            "created_at": "2022-09-04T14:36:07.630228Z",
            "updated_at": "2022-09-04T14:36:07.630238Z",
            "structure_string": "U2 B2 C2\n1.0\n3.310053 -0.000000 0.000000\n0.000000 3.468413 -1.039502\n-0.000000 -0.015235 6.255291\nU B C\n2 2 2\ndirect\n0.250000 0.861777 0.723553 U\n0.749999 0.138223 0.276447 U\n0.250000 0.534271 0.068543 B\n0.749999 0.465729 0.931457 B\n0.749999 0.334211 0.668420 C\n0.250000 0.665790 0.331580 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 12.071877088825092,
            "density_atomic": 0.08360939975349889,
            "volume": 71.76226617688296,
            "volume_molar": 7.202707802896271,
            "formula_full": "U2 B2 C2",
            "formula_reduced": "UBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.703469527777777,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93334",
            "created_at": "2022-09-04T14:36:04.813093Z",
            "updated_at": "2022-09-04T14:36:04.813118Z",
            "structure_string": "U2 B2 C2\n1.0\n0.000000 0.000000 -3.310015\n-3.620926 0.000000 0.000000\n1.810462 5.987866 0.000000\nU B C\n2 2 2\ndirect\n0.750001 0.138227 0.276452 U\n0.250000 0.861776 0.723548 U\n0.750001 0.465730 0.931458 B\n0.250000 0.534272 0.068543 B\n0.750001 0.334220 0.668437 C\n0.250000 0.665782 0.331564 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 12.07116720664419,
            "density_atomic": 0.08360448313426859,
            "volume": 71.76648637805721,
            "volume_molar": 7.203131380321385,
            "formula_full": "U2 B2 C2",
            "formula_reduced": "UBC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.703469527777777,
            "spacegroup": 63
        },
        {
            "id": "jvasp-58275",
            "created_at": "2022-09-04T14:37:27.406148Z",
            "updated_at": "2022-09-04T14:37:27.406173Z",
            "structure_string": "U3 B6 C3\n1.0\n5.086212 -0.008735 1.100838\n0.886246 5.008412 1.100838\n-0.010434 -0.008735 5.203968\nU B C\n3 6 3\ndirect\n0.689718 0.689715 0.689718 U\n0.310284 0.310283 0.310284 U\n0.000000 0.000000 0.000000 U\n0.228794 0.771207 0.500000 B\n0.500001 0.228791 0.771208 B\n0.771208 0.499999 0.228793 B\n0.771208 0.228791 0.500001 B\n0.500001 0.771207 0.228793 B\n0.228794 0.499999 0.771208 B\n0.000000 0.500000 0.000000 C\n0.500000 -0.000000 0.000000 C\n0.000001 -0.000000 0.500000 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 10.198038669526822,
            "density_atomic": 0.0904272405144577,
            "volume": 132.70337490926104,
            "volume_molar": 6.6596533585885185,
            "formula_full": "U3 B6 C3",
            "formula_reduced": "UB2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.121015291666668,
            "spacegroup": 166
        },
        {
            "id": "jvasp-56222",
            "created_at": "2022-09-04T14:37:31.547335Z",
            "updated_at": "2022-09-04T14:37:31.547359Z",
            "structure_string": "U2 B4 C2\n1.0\n3.522534 0.000000 0.000000\n0.000000 4.102336 0.000000\n0.000000 -0.000000 6.020156\nU B C\n2 4 2\ndirect\n0.000000 0.300829 0.250000 U\n0.000000 0.699172 0.750000 U\n0.499999 0.159903 0.598089 B\n0.499999 0.159903 0.901912 B\n0.499999 0.840098 0.098088 B\n0.499999 0.840098 0.401912 B\n0.499999 0.500001 0.500000 C\n0.499999 0.500001 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "U",
                "B",
                "C"
            ],
            "chemical_system": "B-C-U",
            "density": 10.370822380290829,
            "density_atomic": 0.09195933454513884,
            "volume": 86.99497489374663,
            "volume_molar": 6.548699802785103,
            "formula_full": "U2 B4 C2",
            "formula_reduced": "UB2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.117527791666667,
            "spacegroup": 51
        },
        {
            "id": "jvasp-58261",
            "created_at": "2022-09-04T14:37:02.908096Z",
            "updated_at": "2022-09-04T14:37:02.908130Z",
            "structure_string": "Tm2 B4 C4\n1.0\n5.322968 -0.000000 -0.000000\n0.000000 5.322968 -0.000000\n-0.000000 0.000000 3.478384\nTm B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Tm\n0.000000 0.000000 0.000000 Tm\n0.136606 0.636606 0.499999 B\n0.636606 0.863394 0.499999 B\n0.863394 0.363394 0.499999 B\n0.363394 0.136606 0.499999 B\n0.837758 0.662242 0.499999 C\n0.337758 0.837758 0.499999 C\n0.662242 0.162242 0.499999 C\n0.162242 0.337758 0.499999 C\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tm",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Tm",
            "density": 7.230665341708069,
            "density_atomic": 0.10146465069507342,
            "volume": 98.55649165986382,
            "volume_molar": 5.93521065587466,
            "formula_full": "Tm2 B4 C4",
            "formula_reduced": "Tm(BC)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.661021883333334,
            "spacegroup": 127
        },
        {
            "id": "jvasp-86327",
            "created_at": "2022-09-04T14:36:10.316027Z",
            "updated_at": "2022-09-04T14:36:10.316049Z",
            "structure_string": "Th3 B2 C3\n1.0\n3.701676 0.000000 -0.644885\n0.000000 3.797522 0.000000\n0.025073 0.000000 9.251415\nTh B C\n3 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.380637 0.500000 0.698779 Th\n0.619363 0.500000 0.301221 Th\n0.862941 0.000000 0.560564 B\n0.137059 0.000000 0.439436 B\n0.500001 0.500000 -0.000000 C\n0.884203 0.000000 0.723578 C\n0.115797 0.000000 0.276422 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Th",
            "density": 9.620000301410363,
            "density_atomic": 0.06148626572225198,
            "volume": 130.11035726478974,
            "volume_molar": 9.794286072280654,
            "formula_full": "Th3 B2 C3",
            "formula_reduced": "Th3B2C3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.346938995833334,
            "spacegroup": 10
        },
        {
            "id": "jvasp-85900",
            "created_at": "2022-09-04T14:35:53.127341Z",
            "updated_at": "2022-09-04T14:35:53.127372Z",
            "structure_string": "Th3 B2 C3\n1.0\n3.701628 0.000000 -0.644854\n0.000000 3.797612 0.000000\n0.025174 0.000000 9.251546\nTh B C\n3 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.380649 0.500000 0.698775 Th\n0.619350 0.500000 0.301225 Th\n0.862948 0.000000 0.560568 B\n0.137051 0.000000 0.439432 B\n0.500000 0.500000 0.000000 C\n0.884220 0.000000 0.723581 C\n0.115779 0.000000 0.276420 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Th",
            "density": 9.619742779408789,
            "density_atomic": 0.061484619769474225,
            "volume": 130.1138403391709,
            "volume_molar": 9.794548266833166,
            "formula_full": "Th3 B2 C3",
            "formula_reduced": "Th3B2C3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.346940245833333,
            "spacegroup": 10
        },
        {
            "id": "jvasp-20831",
            "created_at": "2022-09-04T14:38:33.883428Z",
            "updated_at": "2022-09-04T14:38:33.883453Z",
            "structure_string": "Th3 B6 C3\n1.0\n5.292034 0.012951 1.323236\n1.036187 5.189615 1.323236\n0.015752 0.012951 5.454936\nTh B C\n3 6 3\ndirect\n0.684481 0.684482 0.684483 Th\n0.315518 0.315519 0.315519 Th\n0.000000 0.000000 0.000000 Th\n0.776553 0.500000 0.223448 B\n0.499999 0.223447 0.776554 B\n0.223447 0.776554 0.500001 B\n0.223447 0.500000 0.776554 B\n0.776552 0.223447 0.500001 B\n0.500000 0.776554 0.223448 B\n-0.000000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Th",
            "density": 8.849194575476558,
            "density_atomic": 0.08023629753543751,
            "volume": 149.55824693555965,
            "volume_molar": 7.505506790539824,
            "formula_full": "Th3 B6 C3",
            "formula_reduced": "ThB2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.435735191666667,
            "spacegroup": 166
        }
    ]
}