GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=156
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=volume_molar&page=157",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=155",
    "results": [
        {
            "id": "jvasp-105710",
            "created_at": "2022-09-04T14:35:45.732729Z",
            "updated_at": "2022-09-04T14:35:45.732753Z",
            "structure_string": "Al2 O4\n1.0\n2.899554 0.000000 0.000000\n0.000000 4.026187 -0.000000\n0.000000 0.000000 4.604677\nAl O\n2 4\ndirect\n0.499999 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.499999 0.266966 0.356265 O\n0.000000 0.233034 0.856265 O\n0.499999 0.733035 0.643736 O\n0.000000 0.766967 0.143736 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Al",
                "O"
            ],
            "chemical_system": "Al-O",
            "density": 3.6438629941720184,
            "density_atomic": 0.11161612355668445,
            "volume": 53.75567443849534,
            "volume_molar": 5.395403968622548,
            "formula_full": "Al2 O4",
            "formula_reduced": "AlO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0923599333333334,
            "spacegroup": 58
        },
        {
            "id": "jvasp-119459",
            "created_at": "2022-09-04T14:38:49.785178Z",
            "updated_at": "2022-09-04T14:38:49.785195Z",
            "structure_string": "Li2 B7 H7\n1.0\n5.507000 -0.032068 2.156898\n-2.861701 4.705182 2.156898\n-0.010925 -0.019300 5.534273\nLi B H\n2 7 7\ndirect\n0.585514 0.414486 0.500000 Li\n0.004314 -0.004313 0.500000 Li\n0.705306 0.914320 0.296164 B\n0.085680 0.294694 0.703836 B\n0.987453 0.286586 0.056118 B\n0.713415 0.012547 0.943882 B\n0.613722 0.148923 0.183569 B\n0.851078 0.386278 0.816431 B\n-0.000090 0.000090 0.000000 B\n0.124792 0.875207 0.000001 H\n0.129333 0.425027 0.115599 H\n0.574973 0.870667 0.884401 H\n0.410915 0.136383 0.360451 H\n0.863617 0.589085 0.639549 H\n0.571462 0.723876 0.561298 H\n0.276124 0.428538 0.438702 H\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Li",
            "density": 1.1191407073786097,
            "density_atomic": 0.11161251848172857,
            "volume": 143.35309531268453,
            "volume_molar": 5.395578239716765,
            "formula_full": "Li2 B7 H7",
            "formula_reduced": "Li2(BH)7",
            "formula_anonymous": "A2B7C7",
            "energy_above_hull": 3.9437611302083337,
            "spacegroup": 5
        },
        {
            "id": "jvasp-22673",
            "created_at": "2022-09-04T14:36:10.155042Z",
            "updated_at": "2022-09-04T14:36:10.155090Z",
            "structure_string": "B2 N2\n1.0\n2.511976 0.000000 -0.000000\n-1.255989 2.175436 0.000000\n0.000000 -0.000000 6.558615\nB N\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666668 0.500000 B\n0.333334 0.666668 0.000000 N\n0.666668 0.333334 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.299676190186781,
            "density_atomic": 0.11160561796227074,
            "volume": 35.840489690691335,
            "volume_molar": 5.395911845616802,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.513047916666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-101953",
            "created_at": "2022-09-04T14:36:48.809484Z",
            "updated_at": "2022-09-04T14:36:48.809505Z",
            "structure_string": "Cd1 H6 C5 O4\n1.0\n3.680895 0.011926 0.568592\n0.566254 4.596899 0.294179\n0.002448 0.189200 8.484860\nCd H C O\n1 6 5 4\ndirect\n0.684764 0.664970 0.205333 Cd\n0.173531 0.014901 0.471935 H\n0.540662 0.169811 0.520400 H\n0.309984 0.849813 0.741458 H\n0.445478 0.312671 0.847460 H\n0.854853 0.000652 0.737237 H\n0.982277 0.460050 0.848848 H\n0.050632 0.460922 0.498881 C\n0.244125 0.170576 0.550722 C\n0.136159 0.056566 0.723211 C\n0.165675 0.255197 0.856421 C\n0.064603 0.088537 0.014072 C\n0.156527 0.560128 0.348686 O\n0.785507 0.588499 0.581496 O\n0.800596 0.189736 0.118112 O\n0.218967 0.826042 0.035773 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cd",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-Cd-H-O",
            "density": 2.8089485988598932,
            "density_atomic": 0.11160547270907845,
            "volume": 143.36214534664566,
            "volume_molar": 5.395918868331745,
            "formula_full": "Cd1 H6 C5 O4",
            "formula_reduced": "CdH6C5O4",
            "formula_anonymous": "AB4C5D6",
            "energy_above_hull": 4.123850234374999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-18925",
            "created_at": "2022-09-04T14:36:41.964648Z",
            "updated_at": "2022-09-04T14:36:41.964672Z",
            "structure_string": "Be5 Pd1\n1.0\n3.668853 -0.000000 2.118213\n1.222951 3.459027 2.118213\n0.000000 0.000000 4.236426\nBe Pd\n5 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.624779 0.624780 0.624780 Be\n0.624779 0.624780 0.125660 Be\n0.125660 0.624780 0.624780 Be\n0.624779 0.125660 0.624780 Be\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Pd",
            "density": 4.678677548616924,
            "density_atomic": 0.11160081403587989,
            "volume": 53.76304870026296,
            "volume_molar": 5.39614411599531,
            "formula_full": "Be5 Pd1",
            "formula_reduced": "Be5Pd",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.9569143666666668,
            "spacegroup": 216
        },
        {
            "id": "jvasp-43435",
            "created_at": "2022-09-04T14:36:06.501441Z",
            "updated_at": "2022-09-04T14:36:06.501466Z",
            "structure_string": "Li2 V1 Cr1 O4\n1.0\n2.904821 -0.000557 0.000129\n-1.451349 4.859899 0.002634\n-0.000648 -0.869608 5.077893\nLi V Cr O\n2 1 1 4\ndirect\n0.248454 0.996906 0.244540 Li\n0.751543 0.003093 0.755459 Li\n-0.000001 0.500000 0.499999 V\n0.499999 0.500000 -0.000000 Cr\n0.615002 0.730018 0.364301 O\n0.384995 0.269981 0.635698 O\n0.113495 0.727017 0.871570 O\n0.886503 0.272982 0.128429 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-V",
            "density": 4.18834302849517,
            "density_atomic": 0.11159465483362896,
            "volume": 71.68802136560045,
            "volume_molar": 5.396441943369166,
            "formula_full": "Li2 V1 Cr1 O4",
            "formula_reduced": "Li2VCrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.6482307,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44502",
            "created_at": "2022-09-04T14:38:32.601364Z",
            "updated_at": "2022-09-04T14:38:32.601384Z",
            "structure_string": "Li4 Co5 Ni1 O12\n1.0\n2.427857 4.217294 -0.407854\n-2.447860 4.216705 -0.203927\n-0.403313 -0.700574 9.656040\nLi Co Ni O\n4 5 1 12\ndirect\n0.245840 0.332785 0.741208 Li\n0.421376 0.332785 0.258792 Li\n0.578626 0.667215 0.741208 Li\n0.754162 0.667215 0.258793 Li\n0.164156 0.671690 0.500000 Co\n0.666649 0.666704 0.000000 Co\n0.333352 0.333296 0.000000 Co\n0.835845 0.328309 0.500000 Co\n0.500001 -0.000001 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.965427 0.336918 0.895371 O\n0.371344 -0.000000 0.104606 O\n0.697656 0.336918 0.104630 O\n0.867572 0.660414 0.603624 O\n0.208312 -0.000000 0.606017 O\n0.034575 0.663082 0.104629 O\n0.472016 0.660414 0.396376 O\n0.132430 0.339585 0.396376 O\n0.302346 0.663081 0.895370 O\n0.628657 -0.000001 0.895394 O\n0.527986 0.339585 0.603624 O\n0.791689 -0.000001 0.393983 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.82734731669876,
            "density_atomic": 0.11159364522725604,
            "volume": 197.1438423325797,
            "volume_molar": 5.3964907658820085,
            "formula_full": "Li4 Co5 Ni1 O12",
            "formula_reduced": "Li4Co5NiO12",
            "formula_anonymous": "AB4C5D12",
            "energy_above_hull": 2.771294495454545,
            "spacegroup": 12
        },
        {
            "id": "jvasp-24767",
            "created_at": "2022-09-04T14:38:04.816631Z",
            "updated_at": "2022-09-04T14:38:04.816658Z",
            "structure_string": "Li16 Si2 O12\n1.0\n2.705688 -4.686390 -0.000000\n2.705688 4.686390 -0.000000\n0.000000 0.000000 10.601726\nLi Si O\n16 2 12\ndirect\n0.000000 0.691420 0.730053 Li\n0.308580 0.000000 0.230053 Li\n0.691420 0.000000 0.730053 Li\n0.308581 0.308581 0.730053 Li\n0.604580 0.604580 0.870651 Li\n0.604580 0.000000 0.370651 Li\n0.000000 0.604580 0.370651 Li\n0.000000 0.395420 0.870651 Li\n0.000000 0.308580 0.230053 Li\n0.395421 0.395421 0.370651 Li\n0.666667 0.333333 0.588485 Li\n0.333333 0.666667 0.088484 Li\n0.666667 0.333333 0.088484 Li\n0.333333 0.666667 0.588485 Li\n0.691420 0.691420 0.230053 Li\n0.395420 0.000000 0.870651 Li\n0.000000 0.000000 0.500341 Si\n0.000000 0.000000 0.000340 Si\n0.290655 0.000000 0.047057 O\n0.290655 0.290655 0.547057 O\n0.709346 0.709346 0.047057 O\n0.333333 0.666667 0.280784 O\n0.666667 0.333333 0.280784 O\n0.709346 0.000000 0.547057 O\n0.000000 0.000000 0.341540 O\n0.000000 0.000000 0.841540 O\n0.000000 0.709346 0.547057 O\n0.000000 0.290655 0.047057 O\n0.333333 0.666667 0.780784 O\n0.666667 0.333333 0.780784 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Li",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si",
            "density": 2.218639034427667,
            "density_atomic": 0.11158313015238434,
            "volume": 268.85784579649516,
            "volume_molar": 5.396999306056227,
            "formula_full": "Li16 Si2 O12",
            "formula_reduced": "Li8SiO6",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 1.7601679733333335,
            "spacegroup": 185
        },
        {
            "id": "jvasp-51764",
            "created_at": "2022-09-04T14:37:05.082200Z",
            "updated_at": "2022-09-04T14:37:05.082218Z",
            "structure_string": "Na1 In1 H8 N2 F6\n1.0\n4.320808 4.320806 -0.000000\n-0.000000 4.320806 4.320808\n4.320808 0.000000 4.320809\nNa In H N F\n1 1 8 2 6\ndirect\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.319049 0.319049 0.319049 H\n0.319049 0.319049 0.042854 H\n0.042853 0.319049 0.319049 H\n0.319049 0.042854 0.319049 H\n0.680952 0.957147 0.680951 H\n0.680952 0.680952 0.957146 H\n0.957147 0.680952 0.680951 H\n0.680952 0.680952 0.680951 H\n0.750001 0.750001 0.750000 N\n0.250000 0.250000 0.250000 N\n0.756188 0.756188 0.243813 F\n0.243814 0.756187 0.756187 F\n0.243813 0.243812 0.756187 F\n0.243814 0.756187 0.243813 F\n0.756187 0.243814 0.243813 F\n0.756187 0.243813 0.756187 F\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Na",
                "In",
                "H",
                "N",
                "F"
            ],
            "chemical_system": "F-H-In-N-Na",
            "density": 2.9629782402033005,
            "density_atomic": 0.11157008272463835,
            "volume": 161.33357223033596,
            "volume_molar": 5.3976304515817235,
            "formula_full": "Na1 In1 H8 N2 F6",
            "formula_reduced": "NaInH8(NF3)2",
            "formula_anonymous": "ABC2D6E8",
            "energy_above_hull": 1.9271181758333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-46810",
            "created_at": "2022-09-04T14:38:00.345188Z",
            "updated_at": "2022-09-04T14:38:00.345211Z",
            "structure_string": "Li2 Ni2 P2 O8\n1.0\n0.000000 5.556582 -0.000000\n2.858245 -2.778291 3.950957\n5.716490 0.000000 0.000000\nLi Ni P O\n2 2 2 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.369641 0.239280 0.380359 P\n0.630359 0.760721 0.619641 P\n0.260849 0.021698 0.263656 O\n0.739151 0.978303 0.285356 O\n0.260648 0.478590 0.260705 O\n0.717941 0.478590 0.260705 O\n0.260849 0.021698 0.714644 O\n0.739151 0.978303 0.736345 O\n0.282059 0.521411 0.739295 O\n0.739352 0.521411 0.739295 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 4.250115538954011,
            "density_atomic": 0.11155487573031492,
            "volume": 125.49877276404438,
            "volume_molar": 5.3983662485166395,
            "formula_full": "Li2 Ni2 P2 O8",
            "formula_reduced": "LiNiPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.062530271428572,
            "spacegroup": 74
        },
        {
            "id": "jvasp-85394",
            "created_at": "2022-09-04T14:36:18.591720Z",
            "updated_at": "2022-09-04T14:36:18.591744Z",
            "structure_string": "C12\n1.0\n2.464874 -0.000220 0.000000\n-1.232260 2.134745 -0.000000\n0.000000 0.000000 20.444875\nC\n12\ndirect\n0.166466 0.833537 0.951958 C\n0.166868 0.833134 0.451983 C\n0.166848 0.833155 0.779342 C\n0.166488 0.833515 0.279367 C\n0.499705 0.500296 0.615676 C\n0.833152 0.166847 0.279342 C\n0.500294 0.499707 0.115676 C\n0.166373 0.833630 0.615676 C\n0.833512 0.166487 0.779367 C\n0.833626 0.166373 0.115676 C\n0.833533 0.166465 0.451958 C\n0.833131 0.166868 0.951983 C\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.2248249710561785,
            "density_atomic": 0.1115522754435076,
            "volume": 107.57288412352513,
            "volume_molar": 5.39849208459198,
            "formula_full": "C12",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00441,
            "spacegroup": 194
        },
        {
            "id": "jvasp-108831",
            "created_at": "2022-09-04T14:38:27.659352Z",
            "updated_at": "2022-09-04T14:38:27.659369Z",
            "structure_string": "Li1 Ni3 O3 F1\n1.0\n2.877544 -0.000000 0.000000\n0.000000 2.877544 0.000000\n-0.000000 -0.000000 8.661831\nLi Ni O F\n1 3 3 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.499999 0.499999 0.755465 Ni\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.244535 Ni\n0.000000 0.000000 0.752109 O\n0.499999 0.499999 -0.000000 O\n0.000000 0.000000 0.247891 O\n0.499999 0.499999 0.500000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Ni-O",
            "density": 5.7885045661904595,
            "density_atomic": 0.11154146257868815,
            "volume": 71.72220818205886,
            "volume_molar": 5.399015416129777,
            "formula_full": "Li1 Ni3 O3 F1",
            "formula_reduced": "LiNi3O3F",
            "formula_anonymous": "ABC3D3",
            "energy_above_hull": 1.4310947478125,
            "spacegroup": 123
        }
    ]
}