GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4043
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=4044",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4042",
    "results": [
        {
            "id": "jvasp-70492",
            "created_at": "2022-09-04T14:36:08.422022Z",
            "updated_at": "2022-09-04T14:36:08.422039Z",
            "structure_string": "Be2 Cu1 Pt1\n1.0\n2.850756 -0.000000 0.000000\n-0.000000 2.850756 -0.000000\n0.000000 -0.000000 5.419035\nBe Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.014859 Be\n0.500001 0.500001 0.241301 Be\n0.000000 0.000000 0.448022 Cu\n0.500001 0.500001 0.795818 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Be-Cu-Pt",
            "density": 10.431447402421709,
            "density_atomic": 0.09082762144265907,
            "volume": 44.039466590295596,
            "volume_molar": 6.6302966700519335,
            "formula_full": "Be2 Cu1 Pt1",
            "formula_reduced": "Be2CuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3926860125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115772",
            "created_at": "2022-09-04T14:38:39.659136Z",
            "updated_at": "2022-09-04T14:38:39.659157Z",
            "structure_string": "Si1 C2\n1.0\n4.649210 0.000000 0.642543\n0.000000 2.952678 0.000000\n0.313651 0.000000 2.449407\nSi C\n1 2\ndirect\n0.466672 0.000000 0.133311 Si\n-0.104197 0.000000 -0.081422 C\n0.037525 0.000000 0.348112 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 2.6196472879941086,
            "density_atomic": 0.09082799810757072,
            "volume": 33.02946296853308,
            "volume_molar": 6.6302691741237885,
            "formula_full": "Si1 C2",
            "formula_reduced": "SiC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.695382866666667,
            "spacegroup": 65
        },
        {
            "id": "jvasp-69943",
            "created_at": "2022-09-04T14:36:12.460905Z",
            "updated_at": "2022-09-04T14:36:12.460931Z",
            "structure_string": "Be2 Cu1 Pt1\n1.0\n2.850705 -0.000000 -0.000000\n-0.000000 2.850705 0.000000\n-0.000000 0.000000 5.419047\nBe Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.014861 Be\n0.499999 0.499999 0.241308 Be\n0.000000 0.000000 0.448020 Cu\n0.499999 0.499999 0.795810 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Be-Cu-Pt",
            "density": 10.43179754910041,
            "density_atomic": 0.09083067020365605,
            "volume": 44.037988391271334,
            "volume_molar": 6.6300741219870485,
            "formula_full": "Be2 Cu1 Pt1",
            "formula_reduced": "Be2CuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3927035125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-12124",
            "created_at": "2022-09-04T14:35:55.010112Z",
            "updated_at": "2022-09-04T14:35:55.010127Z",
            "structure_string": "Zn1 Cu3 H6 Cl2 O6\n1.0\n6.323010 -0.000000 -0.000000\n-3.161505 5.475886 0.000000\n-0.000000 -0.000000 5.723304\nZn Cu H Cl O\n1 3 6 2 6\ndirect\n0.000000 0.000000 0.500000 Zn\n0.000001 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500001 0.500000 0.500000 Cu\n0.800980 0.601960 0.174755 H\n0.601961 0.800980 0.825245 H\n0.199021 0.398040 0.825245 H\n0.800980 0.199021 0.174755 H\n0.199021 0.800980 0.825245 H\n0.398040 0.199021 0.174755 H\n0.333334 0.666667 0.121531 Cl\n0.666667 0.333333 0.878468 Cl\n0.822969 0.645937 0.342810 O\n0.645937 0.822969 0.657190 O\n0.822968 0.177032 0.342810 O\n0.354064 0.177032 0.342810 O\n0.177033 0.822969 0.657190 O\n0.177032 0.354064 0.657190 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Zn",
                "Cu",
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Cu-H-O-Zn",
            "density": 3.594829621979597,
            "density_atomic": 0.09083378756801681,
            "volume": 198.1641466455586,
            "volume_molar": 6.629846581582421,
            "formula_full": "Zn1 Cu3 H6 Cl2 O6",
            "formula_reduced": "ZnCu3H6(ClO3)2",
            "formula_anonymous": "AB2C3D6E6",
            "energy_above_hull": 1.8519094936111111,
            "spacegroup": 164
        },
        {
            "id": "jvasp-8617",
            "created_at": "2022-09-04T14:37:15.484805Z",
            "updated_at": "2022-09-04T14:37:15.484824Z",
            "structure_string": "U1 Cr2 O6\n1.0\n2.408965 -4.172449 0.000000\n2.408965 4.172449 -0.000000\n0.000000 -0.000000 4.928782\nU Cr O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666666 0.333332 0.500000 Cr\n0.333332 0.666666 0.500000 Cr\n0.657594 0.657594 0.271457 O\n-0.000000 0.342404 0.271457 O\n0.342404 -0.000000 0.271457 O\n-0.000001 0.657595 0.728543 O\n0.342404 0.342404 0.728543 O\n0.657595 -0.000001 0.728543 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-U",
            "density": 7.3409021792598566,
            "density_atomic": 0.09083461439647432,
            "volume": 99.08117142124763,
            "volume_molar": 6.62978623293825,
            "formula_full": "U1 Cr2 O6",
            "formula_reduced": "UCr2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.667031311111112,
            "spacegroup": 162
        },
        {
            "id": "jvasp-119535",
            "created_at": "2022-09-04T14:38:51.186834Z",
            "updated_at": "2022-09-04T14:38:51.186860Z",
            "structure_string": "V6 H6 O18\n1.0\n5.137979 0.066769 0.084533\n1.211924 7.754378 -0.660559\n-0.163171 -0.777917 8.371552\nV H O\n6 6 18\ndirect\n0.484866 0.816149 0.441290 V\n0.583309 0.182277 0.998092 V\n0.588024 0.187157 0.607245 V\n0.485591 0.804700 0.045349 V\n0.967081 0.930561 0.259770 V\n0.110108 0.068436 0.785461 V\n0.889845 0.606100 0.624897 H\n-0.021709 0.416539 0.682628 H\n0.832913 0.568690 0.221066 H\n0.202013 0.497271 0.600850 H\n-0.056530 0.363141 0.115853 H\n0.154283 0.462768 0.219352 H\n0.446575 0.258681 0.815945 O\n0.613441 0.648298 0.904020 O\n0.450352 0.341260 0.514110 O\n0.458392 0.337176 0.144744 O\n0.623116 0.669696 0.543363 O\n0.930322 0.916938 0.755281 O\n0.135148 0.088382 0.285528 O\n0.636512 0.730319 0.233153 O\n0.350690 0.012189 0.610695 O\n0.907589 0.233366 0.666277 O\n0.908187 0.222957 0.966413 O\n0.167272 0.775057 0.389502 O\n0.715680 0.986468 0.107821 O\n-0.036108 0.451410 0.218911 O\n0.356137 0.000821 0.933876 O\n0.714657 0.994094 0.435056 O\n0.165722 0.770108 0.090983 O\n0.041074 0.533321 0.674471 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "V",
                "H",
                "O"
            ],
            "chemical_system": "H-O-V",
            "density": 3.0152529394039473,
            "density_atomic": 0.09083895144682473,
            "volume": 330.2548028371,
            "volume_molar": 6.629469697836878,
            "formula_full": "V6 H6 O18",
            "formula_reduced": "VHO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.62238894,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58340",
            "created_at": "2022-09-04T14:37:43.208964Z",
            "updated_at": "2022-09-04T14:37:43.208988Z",
            "structure_string": "Ca2 Al2 Si2 O8 F2\n1.0\n5.203050 -0.005058 -1.359396\n-1.866489 4.856744 -1.359396\n-0.004400 -0.006398 6.976330\nCa Al Si O F\n2 2 2 8 2\ndirect\n0.835776 0.164223 0.249999 Ca\n0.164224 0.835775 0.749999 Ca\n0.500000 0.499999 0.499999 Al\n0.500000 0.499999 -0.000001 Al\n0.185402 0.814596 0.249999 Si\n0.814597 0.185402 0.749999 Si\n0.393380 0.804077 0.111218 O\n0.195922 0.606619 0.388781 O\n0.606619 0.195921 0.888781 O\n0.804078 0.393380 0.611218 O\n0.869206 0.739332 0.091362 O\n0.130794 0.260666 0.908636 O\n0.260667 0.130794 0.408636 O\n0.739332 0.869205 0.591362 O\n0.568453 0.431546 0.249999 F\n0.431546 0.568453 0.749999 F\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O",
                "F"
            ],
            "chemical_system": "Al-Ca-F-O-Si",
            "density": 3.358910151698359,
            "density_atomic": 0.09083961578453408,
            "volume": 176.1346067111403,
            "volume_molar": 6.629421214510797,
            "formula_full": "Ca2 Al2 Si2 O8 F2",
            "formula_reduced": "CaAlSiO4F",
            "formula_anonymous": "ABCDE4",
            "energy_above_hull": 1.5975445128124997,
            "spacegroup": 15
        },
        {
            "id": "jvasp-105934",
            "created_at": "2022-09-04T14:35:52.275191Z",
            "updated_at": "2022-09-04T14:35:52.275219Z",
            "structure_string": "Fe2 Co1 Si1\n1.0\n3.432651 -0.000000 1.981843\n1.144217 3.236334 1.981843\n-0.000000 -0.000000 3.963684\nFe Co Si\n2 1 1\ndirect\n0.750001 0.749999 0.749998 Fe\n0.500001 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.249999 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Fe-Si",
            "density": 7.493487006296268,
            "density_atomic": 0.09084017898812533,
            "volume": 44.03337867181968,
            "volume_molar": 6.629380112502,
            "formula_full": "Fe2 Co1 Si1",
            "formula_reduced": "Fe2CoSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.240842625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-45016",
            "created_at": "2022-09-04T14:35:50.829148Z",
            "updated_at": "2022-09-04T14:35:50.829176Z",
            "structure_string": "Li2 Fe2 Sn2 O8\n1.0\n6.291579 0.000000 0.000000\n3.145788 5.144226 0.128103\n3.145788 1.835518 4.807321\nLi Fe Sn O\n2 2 2 8\ndirect\n0.126481 0.123520 0.123519 Li\n0.873520 0.876482 0.876480 Li\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500001 -0.000000 Fe\n0.000000 0.500001 0.500000 Sn\n0.500000 0.500001 0.500000 Sn\n0.280086 0.256516 0.256515 O\n0.268737 0.238830 0.723696 O\n0.268737 0.723697 0.238829 O\n0.706885 0.256516 0.256515 O\n0.293115 0.743486 0.743484 O\n0.731264 0.761172 0.276303 O\n0.731264 0.276304 0.761170 O\n0.719914 0.743486 0.743484 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Sn",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Sn",
            "density": 5.290363737176887,
            "density_atomic": 0.09084359256421401,
            "volume": 154.11103419433695,
            "volume_molar": 6.629131004196216,
            "formula_full": "Li2 Fe2 Sn2 O8",
            "formula_reduced": "LiFeSnO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.0663816,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93481",
            "created_at": "2022-09-04T14:36:31.868409Z",
            "updated_at": "2022-09-04T14:36:31.868438Z",
            "structure_string": "Ta1 Cr1 O4\n1.0\n4.636798 0.009076 0.035374\n-4.642755 3.063371 -0.040759\n-0.108557 0.007927 4.635211\nTa Cr O\n1 1 4\ndirect\n0.502732 0.499998 0.002353 Ta\n0.502712 0.999981 0.502352 Cr\n0.199499 -0.000009 0.805496 O\n0.197694 0.499978 0.697424 O\n0.805946 -0.000024 0.199220 O\n0.807726 0.499975 0.307289 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Ta",
            "density": 7.465647242123413,
            "density_atomic": 0.09084449252026595,
            "volume": 66.04693177917743,
            "volume_molar": 6.629065332338729,
            "formula_full": "Ta1 Cr1 O4",
            "formula_reduced": "TaCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.4686467666666667,
            "spacegroup": 65
        },
        {
            "id": "jvasp-36627",
            "created_at": "2022-09-04T14:37:07.997609Z",
            "updated_at": "2022-09-04T14:37:07.997633Z",
            "structure_string": "V1 Cd1 O3\n1.0\n3.803775 0.000000 -0.000000\n-0.000000 3.803775 -0.000000\n0.000000 0.000000 3.803775\nV Cd O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-V",
            "density": 6.376881237625388,
            "density_atomic": 0.09085012833185357,
            "volume": 55.0356955109211,
            "volume_molar": 6.62865410382534,
            "formula_full": "V1 Cd1 O3",
            "formula_reduced": "VCdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6851388899999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-52221",
            "created_at": "2022-09-04T14:36:54.539404Z",
            "updated_at": "2022-09-04T14:36:54.539422Z",
            "structure_string": "Li8 Ag4 F12\n1.0\n5.324380 0.000000 0.000000\n-0.000000 5.444318 0.000000\n0.000000 0.000000 9.112792\nLi Ag F\n8 4 12\ndirect\n0.965506 0.000216 0.838945 Li\n0.965506 0.499785 0.838945 Li\n0.465506 0.500216 0.661055 Li\n0.465506 0.999785 0.661055 Li\n0.534494 0.000216 0.338945 Li\n0.534494 0.499785 0.338945 Li\n0.034494 0.500216 0.161055 Li\n0.034494 0.999785 0.161055 Li\n0.004279 0.250000 0.498477 Ag\n0.504279 0.750000 0.001523 Ag\n0.495721 0.250000 0.998477 Ag\n0.995721 0.750000 0.501523 Ag\n0.335482 0.750000 0.218791 F\n-0.000395 0.750000 0.000125 F\n0.664518 0.250000 0.781209 F\n0.664523 0.750000 0.781490 F\n0.164523 0.250000 0.718509 F\n0.164518 0.750000 0.718791 F\n0.499606 0.250000 0.499875 F\n0.500395 0.750000 0.500125 F\n0.835482 0.250000 0.281209 F\n0.835477 0.750000 0.281490 F\n0.335477 0.250000 0.218510 F\n0.000395 0.250000 -0.000125 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Li",
            "density": 4.494485679275726,
            "density_atomic": 0.09085467025192756,
            "volume": 264.15813225067336,
            "volume_molar": 6.62832273046771,
            "formula_full": "Li8 Ag4 F12",
            "formula_reduced": "Li2AgF3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0664283333333335,
            "spacegroup": 62
        }
    ]
}