GET /third-parties/JarvisStructure/?format=api&ordering=id&page=190
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=id&page=191",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=189",
    "results": [
        {
            "id": "jvasp-102816",
            "created_at": "2022-09-04T14:36:46.217050Z",
            "updated_at": "2022-09-04T14:36:46.217066Z",
            "structure_string": "Rb1 Cr2 S4\n1.0\n7.843326 -0.066077 1.395399\n7.116808 3.297449 1.395399\n-0.344361 -0.074382 5.560061\nRb Cr S\n1 2 4\ndirect\n0.500001 0.500000 0.500000 Rb\n0.752629 0.752628 0.205417 Cr\n0.247372 0.247372 0.794582 Cr\n0.347833 0.347833 0.055691 S\n0.652168 0.652167 0.944309 S\n0.824728 0.824727 0.565646 S\n0.175273 0.175273 0.434354 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-Rb-S",
            "density": 3.5622224228884947,
            "density_atomic": 0.047263450206261264,
            "volume": 148.10598823089452,
            "volume_molar": 12.741644407505003,
            "formula_full": "Rb1 Cr2 S4",
            "formula_reduced": "Rb(CrS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.517669257142858,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102818",
            "created_at": "2022-09-04T14:36:48.030578Z",
            "updated_at": "2022-09-04T14:36:48.030610Z",
            "structure_string": "Li2 Ru2 N4\n1.0\n3.275313 -0.000000 -4.467801\n-3.275312 3.275312 -0.000000\n-0.000000 0.000000 8.935601\nLi Ru N\n2 2 4\ndirect\n0.000000 0.500000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.750000 Ru\n-0.000000 -0.000000 0.500000 Ru\n0.500000 0.960169 0.125000 N\n0.500000 0.039830 0.625000 N\n0.579659 0.539830 0.414830 N\n0.420340 0.460169 0.835169 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ru",
                "N"
            ],
            "chemical_system": "Li-N-Ru",
            "density": 4.712665972826958,
            "density_atomic": 0.08345660882322264,
            "volume": 95.85819640653693,
            "volume_molar": 7.215894396998645,
            "formula_full": "Li2 Ru2 N4",
            "formula_reduced": "LiRuN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.83376925,
            "spacegroup": 122
        },
        {
            "id": "jvasp-102819",
            "created_at": "2022-09-04T14:36:42.383335Z",
            "updated_at": "2022-09-04T14:36:42.383368Z",
            "structure_string": "Ba2 Ru1 N2\n1.0\n3.994779 0.000000 -1.209985\n-0.366345 3.978140 -1.209491\n-0.001665 -0.002763 7.193900\nBa Ru N\n2 1 2\ndirect\n0.860649 0.860648 0.221297 Ba\n0.139353 0.139353 0.778703 Ba\n0.500001 0.500000 0.500000 Ru\n0.361294 0.361294 0.222587 N\n0.638708 0.638707 0.777413 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ru",
                "N"
            ],
            "chemical_system": "Ba-N-Ru",
            "density": 5.86538712754325,
            "density_atomic": 0.043744011461613566,
            "volume": 114.30135995615358,
            "volume_molar": 13.766777574307683,
            "formula_full": "Ba2 Ru1 N2",
            "formula_reduced": "Ba2RuN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.9345797880000006,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102821",
            "created_at": "2022-09-04T14:36:48.811143Z",
            "updated_at": "2022-09-04T14:36:48.811169Z",
            "structure_string": "Ba2 Cu1 N2\n1.0\n3.906707 0.000000 -1.169337\n-0.350952 3.889963 -1.172515\n0.004953 0.011237 7.127293\nBa Cu N\n2 1 2\ndirect\n0.850392 0.850391 0.200782 Ba\n0.149608 0.149609 0.799217 Ba\n0.500000 0.500000 0.499999 Cu\n0.361107 0.361107 0.222214 N\n0.638893 0.638893 0.777785 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "N"
            ],
            "chemical_system": "Ba-Cu-N",
            "density": 5.610315780476395,
            "density_atomic": 0.046128993845874926,
            "volume": 108.39169865065513,
            "volume_molar": 13.055001329794944,
            "formula_full": "Ba2 Cu1 N2",
            "formula_reduced": "Ba2CuN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.899713778,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102823",
            "created_at": "2022-09-04T14:36:42.977506Z",
            "updated_at": "2022-09-04T14:36:42.977539Z",
            "structure_string": "Na2 Sr2 N2\n1.0\n4.012021 -0.000000 0.000000\n-2.006010 3.474509 0.000000\n0.000000 0.000000 8.728032\nNa Sr N\n2 2 2\ndirect\n0.666667 0.333333 0.729605 Na\n0.333333 0.666667 0.229605 Na\n0.000001 0.000001 0.499034 Sr\n0.999999 0.999999 -0.000966 Sr\n0.333333 0.666667 0.616000 N\n0.666667 0.333333 0.116000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "N"
            ],
            "chemical_system": "N-Na-Sr",
            "density": 3.401586874782118,
            "density_atomic": 0.04931491421497011,
            "volume": 121.66704729212792,
            "volume_molar": 12.211601410779519,
            "formula_full": "Na2 Sr2 N2",
            "formula_reduced": "NaSrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0527161866666663,
            "spacegroup": 186
        },
        {
            "id": "jvasp-102826",
            "created_at": "2022-09-04T14:36:48.374543Z",
            "updated_at": "2022-09-04T14:36:48.374566Z",
            "structure_string": "Sr4 C2 N4\n1.0\n5.380757 -0.000000 0.000000\n-2.690379 5.408356 0.000000\n-0.000000 -0.000000 5.469846\nSr C N\n4 2 4\ndirect\n0.395181 0.790362 0.744569 Sr\n0.604819 0.209638 0.255432 Sr\n0.104819 0.209638 0.744569 Sr\n0.895181 0.790362 0.255432 Sr\n0.250000 0.500000 0.347008 C\n0.750000 0.500000 0.652993 C\n0.364947 0.729896 0.244508 N\n0.635053 0.270105 0.755493 N\n0.135053 0.270105 0.244508 N\n0.864948 0.729896 0.755493 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Sr",
            "density": 4.491247116739012,
            "density_atomic": 0.0628226497922629,
            "volume": 159.17825868643283,
            "volume_molar": 9.585938797413911,
            "formula_full": "Sr4 C2 N4",
            "formula_reduced": "Sr2CN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.1144178240000007,
            "spacegroup": 67
        },
        {
            "id": "jvasp-102827",
            "created_at": "2022-09-04T14:36:50.629411Z",
            "updated_at": "2022-09-04T14:36:50.629443Z",
            "structure_string": "Mn4 Cu2 N4\n1.0\n2.833348 0.000000 0.000000\n0.000000 2.833276 0.000000\n-0.000000 -0.000000 12.108270\nMn Cu N\n4 2 4\ndirect\n0.750000 0.750011 0.085316 Mn\n0.750000 0.750011 0.414684 Mn\n0.250000 0.249990 0.914684 Mn\n0.250000 0.249990 0.585316 Mn\n0.750000 0.749989 0.750000 Cu\n0.250000 0.250013 0.250000 Cu\n0.750000 0.750016 0.588159 N\n0.750000 0.750016 0.911840 N\n0.250000 0.249986 0.411840 N\n0.250000 0.249986 0.088159 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-Mn-N",
            "density": 6.882467731516964,
            "density_atomic": 0.10287956077073686,
            "volume": 97.20103706784495,
            "volume_molar": 5.8535832724054,
            "formula_full": "Mn4 Cu2 N4",
            "formula_reduced": "Mn2CuN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.8765602865517232,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102828",
            "created_at": "2022-09-04T14:36:50.648807Z",
            "updated_at": "2022-09-04T14:36:50.648834Z",
            "structure_string": "Al1 Cr1 F5\n1.0\n4.992490 -0.002533 -1.466104\n-0.929709 3.265315 -3.943068\n-0.016825 0.002533 5.203281\nAl Cr F\n1 1 5\ndirect\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.793822 0.500000 0.293822 F\n0.206177 0.499999 0.706176 F\n0.260027 0.260027 -0.000000 F\n0.739973 0.739972 -0.000000 F\n0.500000 -0.000000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "F"
            ],
            "chemical_system": "Al-Cr-F",
            "density": 3.40726639742693,
            "density_atomic": 0.08256225221849586,
            "volume": 84.78450880282354,
            "volume_molar": 7.294060661115177,
            "formula_full": "Al1 Cr1 F5",
            "formula_reduced": "AlCrF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.4903130874999997,
            "spacegroup": 71
        },
        {
            "id": "jvasp-102829",
            "created_at": "2022-09-04T14:36:49.690361Z",
            "updated_at": "2022-09-04T14:36:49.690371Z",
            "structure_string": "Sm2 Fe2 As2 O2\n1.0\n3.951865 -0.000000 0.000000\n0.000000 3.951865 0.000000\n-0.000000 -0.000000 8.273094\nSm Fe As O\n2 2 2 2\ndirect\n0.500001 0.000000 0.858064 Sm\n-0.000000 0.500001 0.141935 Sm\n0.000000 0.000000 0.500000 Fe\n0.500001 0.500001 0.500000 Fe\n0.500001 0.000000 0.350871 As\n-0.000000 0.500001 0.649129 As\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 -0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sm",
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O-Sm",
            "density": 7.63743611043441,
            "density_atomic": 0.061918129437931874,
            "volume": 129.2028695411314,
            "volume_molar": 9.725973337157626,
            "formula_full": "Sm2 Fe2 As2 O2",
            "formula_reduced": "SmFeAsO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.94275240625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-102830",
            "created_at": "2022-09-04T14:36:51.345057Z",
            "updated_at": "2022-09-04T14:36:51.345084Z",
            "structure_string": "Co1 H2 O2\n1.0\n3.144875 0.017144 0.003017\n-1.586523 2.714647 -0.019983\n-0.004177 0.031060 4.571920\nCo H O\n1 2 2\ndirect\n0.000007 0.937217 -0.000012 Co\n0.666726 0.270574 0.555578 H\n0.333270 0.603852 0.444429 H\n0.666647 0.270522 0.769172 O\n0.333348 0.603891 0.230836 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "O"
            ],
            "chemical_system": "Co-H-O",
            "density": 3.9415890476333835,
            "density_atomic": 0.127688793698218,
            "volume": 39.1577040959216,
            "volume_molar": 4.7162641180813685,
            "formula_full": "Co1 H2 O2",
            "formula_reduced": "Co(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.65311758,
            "spacegroup": 164
        },
        {
            "id": "jvasp-102832",
            "created_at": "2022-09-04T14:36:51.797944Z",
            "updated_at": "2022-09-04T14:36:51.797966Z",
            "structure_string": "Ni1 P2 O7\n1.0\n4.952950 -0.006706 -0.717181\n1.062716 4.837601 0.717180\n-0.019975 0.024874 4.368609\nNi P O\n1 2 7\ndirect\n0.110505 0.110505 0.000000 Ni\n0.259622 0.671398 0.592378 P\n0.671400 0.259619 0.407623 P\n0.809913 0.058148 0.723082 O\n0.131233 0.443084 0.731292 O\n0.864289 0.345254 0.184269 O\n0.345257 0.864287 0.815732 O\n0.550991 0.550988 0.500000 O\n0.058150 0.809912 0.276918 O\n0.443085 0.131231 0.268709 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Ni-O-P",
            "density": 3.695675584076107,
            "density_atomic": 0.09566795042339354,
            "volume": 104.52821405437693,
            "volume_molar": 6.294836184268682,
            "formula_full": "Ni1 P2 O7",
            "formula_reduced": "NiP2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.69251079,
            "spacegroup": 5
        },
        {
            "id": "jvasp-102833",
            "created_at": "2022-09-04T14:36:52.344253Z",
            "updated_at": "2022-09-04T14:36:52.344281Z",
            "structure_string": "V2 Hg2 O6\n1.0\n3.517708 0.074840 -0.755159\n-0.188571 4.793857 -0.237963\n-0.068535 0.008508 8.745578\nV Hg O\n2 2 6\ndirect\n0.672039 0.376755 0.864217 V\n0.327960 0.623246 0.135783 V\n0.137888 0.182777 0.421045 Hg\n0.862112 0.817224 0.578956 Hg\n0.587087 0.481232 0.671824 O\n0.412913 0.518769 0.328177 O\n0.656771 0.036169 0.846395 O\n0.343229 0.963832 0.153605 O\n0.200943 0.478292 0.909964 O\n0.799056 0.521709 0.090037 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-V",
            "density": 6.750326245540188,
            "density_atomic": 0.06785873794921438,
            "volume": 147.36495700058586,
            "volume_molar": 8.874525141488755,
            "formula_full": "V2 Hg2 O6",
            "formula_reduced": "VHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7533978599999998,
            "spacegroup": 2
        }
    ]
}