GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=482
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=-elements&page=483",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=481",
    "results": [
        {
            "id": "jvasp-117292",
            "created_at": "2022-09-04T14:38:26.249545Z",
            "updated_at": "2022-09-04T14:38:26.249568Z",
            "structure_string": "Li6 Co6 Ni2 O16\n1.0\n5.609169 0.000124 -0.000218\n2.804581 4.857809 0.000291\n0.000405 -0.000640 9.072579\nLi Co Ni O\n6 6 2 16\ndirect\n0.168939 0.169030 0.447377 Li\n0.168967 0.661983 0.447372 Li\n0.661803 0.169103 0.447364 Li\n0.338165 0.830924 0.947364 Li\n0.831028 0.337978 0.947376 Li\n0.830992 0.830968 0.947374 Li\n0.831471 0.831526 0.214268 Co\n0.336958 0.831528 0.214266 Co\n0.831471 0.337016 0.214269 Co\n0.168489 0.663027 0.714267 Co\n0.168489 0.168518 0.714269 Co\n0.663004 0.168515 0.714265 Co\n0.333319 0.333353 0.991852 Ni\n0.666639 0.666692 0.491854 Ni\n0.314782 0.842628 0.594140 O\n0.842580 0.314831 0.594137 O\n0.516741 0.966456 0.340640 O\n0.666641 0.666692 0.103118 O\n0.516743 0.516810 0.340631 O\n0.685179 0.157420 0.094140 O\n0.483222 0.483229 0.840631 O\n-0.000043 0.000025 0.320607 O\n0.333319 0.333359 0.603118 O\n0.000003 0.000011 0.820607 O\n0.157381 0.685214 0.094136 O\n0.033556 0.483236 0.840635 O\n0.157380 0.157422 0.094139 O\n0.966405 0.516800 0.340634 O\n0.483216 0.033589 0.840642 O\n0.842580 0.842625 0.594139 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 5.162950226775209,
            "density_atomic": 0.12135483259455081,
            "volume": 247.20894387643108,
            "volume_molar": 4.9624235238493615,
            "formula_full": "Li6 Co6 Ni2 O16",
            "formula_reduced": "Li3Co3NiO8",
            "formula_anonymous": "AB3C3D8",
            "energy_above_hull": 2.56973954,
            "spacegroup": 186
        },
        {
            "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-40656",
            "created_at": "2022-09-04T14:37:55.923586Z",
            "updated_at": "2022-09-04T14:37:55.923612Z",
            "structure_string": "Li4 Co3 Ni1 O8\n1.0\n2.855018 -4.945272 0.000285\n-2.854988 -4.945256 0.000279\n0.000006 -3.296557 -4.645802\nLi Co Ni O\n4 3 1 8\ndirect\n0.000000 0.500001 0.500000 Li\n1.000000 0.000000 0.499999 Li\n0.500000 0.500001 0.500000 Li\n0.500000 1.000000 0.500000 Li\n-0.000001 0.500001 0.000000 Co\n0.500000 0.500001 -0.000001 Co\n0.500000 -0.000000 -0.000001 Co\n0.000000 -0.000000 -0.000001 Ni\n0.244419 0.733295 0.777826 O\n0.266709 0.755579 0.222172 O\n0.260554 0.260551 0.218375 O\n0.755564 0.755560 0.222190 O\n0.244437 0.244441 0.777809 O\n0.739446 0.739450 0.781624 O\n0.733291 0.244422 0.777827 O\n0.755581 0.266707 0.222173 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Li-Ni-O",
            "density": 4.952238572718315,
            "density_atomic": 0.12195950914806482,
            "volume": 131.1910822843278,
            "volume_molar": 4.937819774831027,
            "formula_full": "Li4 Co3 Ni1 O8",
            "formula_reduced": "Li4Co3NiO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.46877394375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-44385",
            "created_at": "2022-09-04T14:38:15.361581Z",
            "updated_at": "2022-09-04T14:38:15.361619Z",
            "structure_string": "Li3 Co1 N6 O12\n1.0\n6.219498 -0.240887 -0.187916\n1.772131 5.966552 -0.187916\n1.772131 1.269658 5.832925\nLi Co N O\n3 1 6 12\ndirect\n0.266852 0.266852 0.266852 Li\n0.500000 0.500000 0.500000 Li\n0.733149 0.733148 0.733148 Li\n0.000000 0.000000 0.000000 Co\n0.206229 0.206229 0.833210 N\n0.206229 0.833209 0.206229 N\n0.166790 0.793771 0.793771 N\n0.833210 0.206229 0.206229 N\n0.793771 0.166790 0.793771 N\n0.793771 0.793770 0.166790 N\n0.935275 0.296520 0.296519 O\n0.703480 0.064725 0.703480 O\n0.703481 0.703480 0.064724 O\n0.378176 0.750632 0.750632 O\n0.621824 0.249367 0.249367 O\n0.249367 0.249367 0.621824 O\n0.296520 0.935275 0.296519 O\n0.064725 0.703480 0.703480 O\n0.249368 0.621824 0.249367 O\n0.750633 0.750632 0.378176 O\n0.296520 0.296520 0.935275 O\n0.750633 0.378176 0.750632 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "N",
                "O"
            ],
            "chemical_system": "Co-Li-N-O",
            "density": 2.660406891986575,
            "density_atomic": 0.0990669728840377,
            "volume": 222.07199190139767,
            "volume_molar": 6.07885815492635,
            "formula_full": "Li3 Co1 N6 O12",
            "formula_reduced": "Li3Co(NO2)6",
            "formula_anonymous": "AB3C6D12",
            "energy_above_hull": 3.7308351090909087,
            "spacegroup": 166
        },
        {
            "id": "jvasp-48187",
            "created_at": "2022-09-04T14:35:44.370348Z",
            "updated_at": "2022-09-04T14:35:44.370369Z",
            "structure_string": "Li2 Co2 Ge2 O8\n1.0\n0.000000 5.104912 0.023753\n5.370714 0.000000 0.000000\n0.000000 -5.117188 -6.597528\nLi Co Ge O\n2 2 2 8\ndirect\n0.503199 0.833555 0.003092 Li\n0.503199 0.166444 0.503093 Li\n0.995808 0.163887 0.999490 Co\n0.995808 0.836112 0.499490 Co\n0.749530 0.671476 0.753379 Ge\n0.749530 0.328523 0.253379 Ge\n0.393047 0.726685 0.742882 O\n0.088909 0.163669 0.470618 O\n0.832651 0.651438 0.263380 O\n0.670749 0.176544 0.037030 O\n0.393047 0.273315 0.242882 O\n0.088909 0.836331 0.970618 O\n0.832651 0.348562 0.763380 O\n0.670749 0.823455 0.537030 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-Li-O",
            "density": 3.73162563958752,
            "density_atomic": 0.0776777590218433,
            "volume": 180.23177002394138,
            "volume_molar": 7.752722060772312,
            "formula_full": "Li2 Co2 Ge2 O8",
            "formula_reduced": "LiCoGeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.1333844071428567,
            "spacegroup": 7
        },
        {
            "id": "jvasp-48339",
            "created_at": "2022-09-04T14:35:53.455137Z",
            "updated_at": "2022-09-04T14:35:53.455163Z",
            "structure_string": "Li3 Co2 Ge2 O8\n1.0\n5.062238 -0.000327 -0.031762\n0.011711 5.436881 0.010284\n0.037128 0.038009 6.436293\nLi Co Ge O\n3 2 2 8\ndirect\n0.498967 0.168383 0.003070 Li\n0.001926 0.335750 0.253002 Li\n0.000084 0.830796 0.505664 Li\n0.993085 0.833776 0.991761 Co\n0.502722 0.161488 0.502401 Co\n0.994224 0.332096 0.754286 Ge\n0.497111 0.672645 0.253289 Ge\n0.646236 0.284634 0.750110 O\n0.615367 0.833735 0.474287 O\n0.606676 0.358021 0.260572 O\n0.622097 0.834155 0.033899 O\n0.141459 0.681720 0.244528 O\n0.110260 0.175886 0.986528 O\n0.080297 0.647528 0.756103 O\n0.119217 0.185559 0.523261 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-Li-O",
            "density": 3.861623241243272,
            "density_atomic": 0.08467440877221123,
            "volume": 177.14915542371944,
            "volume_molar": 7.11211432984504,
            "formula_full": "Li3 Co2 Ge2 O8",
            "formula_reduced": "Li3Co2(GeO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 2.33510478,
            "spacegroup": 1
        },
        {
            "id": "jvasp-42938",
            "created_at": "2022-09-04T14:38:08.609594Z",
            "updated_at": "2022-09-04T14:38:08.609610Z",
            "structure_string": "Li2 Co2 Ge2 O8\n1.0\n0.000000 5.062212 0.002584\n5.613154 0.000000 0.000000\n0.000000 -5.057194 -6.232339\nLi Co Ge O\n2 2 2 8\ndirect\n0.747093 0.662771 0.751242 Li\n0.747092 0.337228 0.251242 Li\n0.992354 0.176765 0.997268 Co\n0.992353 0.823234 0.497268 Co\n0.500689 0.841695 0.000819 Ge\n0.500690 0.158305 0.500819 Ge\n0.832341 0.867215 0.980534 O\n0.383749 0.134837 0.021856 O\n0.139277 0.703658 0.761521 O\n0.659453 0.328279 0.736467 O\n0.383750 0.865163 0.521856 O\n0.832341 0.132784 0.480534 O\n0.139277 0.296341 0.261521 O\n0.659453 0.671720 0.236466 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-Li-O",
            "density": 3.7993647045009094,
            "density_atomic": 0.07908781974843024,
            "volume": 177.01840870733923,
            "volume_molar": 7.614498388191476,
            "formula_full": "Li2 Co2 Ge2 O8",
            "formula_reduced": "LiCoGeO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.1336386928571427,
            "spacegroup": 7
        },
        {
            "id": "jvasp-46253",
            "created_at": "2022-09-04T14:38:04.289906Z",
            "updated_at": "2022-09-04T14:38:04.289930Z",
            "structure_string": "Li4 Co2 Ge2 O8\n1.0\n5.047247 0.000000 0.000000\n0.000000 5.485782 0.000000\n0.000000 0.000000 6.301567\nLi Co Ge O\n4 2 2 8\ndirect\n0.004969 0.666786 0.250986 Li\n0.504969 0.333214 0.249014 Li\n0.004969 0.666786 0.749014 Li\n0.504969 0.333214 0.750986 Li\n0.003871 0.170040 0.000000 Co\n0.503871 0.829960 0.500000 Co\n0.499617 0.829212 0.000000 Ge\n-0.000384 0.170788 0.500000 Ge\n0.144213 0.831776 0.000000 O\n0.610950 0.139748 0.000000 O\n0.115707 0.327297 0.268192 O\n0.615707 0.672703 0.231808 O\n0.110950 0.860252 0.500000 O\n0.644213 0.168223 0.500000 O\n0.615707 0.672703 0.768192 O\n0.115707 0.327297 0.731809 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Ge",
                "O"
            ],
            "chemical_system": "Co-Ge-Li-O",
            "density": 3.9867921214097652,
            "density_atomic": 0.09170189720040975,
            "volume": 174.47839672316516,
            "volume_molar": 6.567084154037646,
            "formula_full": "Li4 Co2 Ge2 O8",
            "formula_reduced": "Li2CoGeO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.97776760625,
            "spacegroup": 31
        },
        {
            "id": "jvasp-45855",
            "created_at": "2022-09-04T14:38:05.409011Z",
            "updated_at": "2022-09-04T14:38:05.409031Z",
            "structure_string": "Li2 Co2 Cu2 O8\n1.0\n5.563998 -0.010469 -0.010653\n2.725939 5.170304 0.335891\n2.732733 2.066140 4.922343\nLi Co Cu O\n2 2 2 8\ndirect\n0.500001 0.499999 0.000000 Li\n0.500000 0.500000 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.264806 0.209242 0.713170 O\n0.748463 0.775213 0.722250 O\n0.274714 0.753757 0.703697 O\n0.188906 0.788131 0.284423 O\n0.811095 0.211868 0.715577 O\n0.725286 0.246242 0.296303 O\n0.251537 0.224786 0.277749 O\n0.735195 0.790757 0.286830 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 4.655972767013837,
            "density_atomic": 0.10147590800092392,
            "volume": 137.96378151031212,
            "volume_molar": 5.934552228835607,
            "formula_full": "Li2 Co2 Cu2 O8",
            "formula_reduced": "LiCoCuO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.9887807642857147,
            "spacegroup": 2
        },
        {
            "id": "jvasp-44511",
            "created_at": "2022-09-04T14:38:05.555882Z",
            "updated_at": "2022-09-04T14:38:05.555913Z",
            "structure_string": "Li3 Co4 Cu1 O8\n1.0\n-0.015561 2.971582 -5.044421\n1.619560 -2.491499 -5.044421\n-4.934690 1.499269 -2.531935\nLi Co Cu O\n3 4 1 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Cu\n0.481182 0.250704 0.769522 O\n0.005742 0.269537 0.761667 O\n0.507870 0.767409 0.761667 O\n0.977228 0.736751 0.759523 O\n0.022772 0.263249 0.240478 O\n0.492129 0.232592 0.238333 O\n-0.005742 0.730463 0.238334 O\n0.518818 0.749297 0.230479 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 5.482829128370159,
            "density_atomic": 0.11789722407139151,
            "volume": 135.71142260577193,
            "volume_molar": 5.107958060448778,
            "formula_full": "Li3 Co4 Cu1 O8",
            "formula_reduced": "Li3Co4CuO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.574372003125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-103753",
            "created_at": "2022-09-04T14:36:55.433610Z",
            "updated_at": "2022-09-04T14:36:55.433619Z",
            "structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.138135 -0.017645 1.270537\n5.506399 2.712303 1.270537\n-0.245451 -0.056800 5.853658\nLi Co Cu O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.682248 0.682244 0.181968 Co\n0.317755 0.317753 0.818033 Co\n0.000000 -0.000000 0.500000 Cu\n0.192752 0.192751 0.372782 O\n0.474458 0.474454 0.727486 O\n0.832278 0.832273 0.034403 O\n0.525546 0.525543 0.272515 O\n0.807252 0.807247 0.627219 O\n0.167726 0.167725 0.965598 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 4.773281216892864,
            "density_atomic": 0.10109158647568091,
            "volume": 98.92020046995354,
            "volume_molar": 5.957113712374785,
            "formula_full": "Li1 Co2 Cu1 O6",
            "formula_reduced": "LiCo2CuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4395373250000003,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112741",
            "created_at": "2022-09-04T14:38:42.733368Z",
            "updated_at": "2022-09-04T14:38:42.733385Z",
            "structure_string": "Li4 Co2 Cu2 O8\n1.0\n3.634937 0.000328 -1.609577\n1.345327 7.234159 -1.869792\n0.068214 -0.037254 5.064207\nLi Co Cu O\n4 2 2 8\ndirect\n0.751557 0.874236 0.377290 Li\n0.751599 0.374229 0.877367 Li\n0.499497 0.750238 0.749266 Li\n0.499600 0.250193 0.249427 Li\n0.000390 0.499838 0.500588 Co\n0.000387 -0.000168 0.000574 Co\n0.249687 0.625162 0.124531 Cu\n0.249695 0.125168 0.624557 Cu\n0.015705 0.242114 0.273575 O\n0.015681 0.742119 0.773532 O\n0.483295 0.008325 0.974968 O\n0.483297 0.508311 0.474959 O\n0.225783 0.887107 0.338644 O\n0.225782 0.387139 0.838675 O\n0.774028 0.612993 0.161034 O\n0.774016 0.113002 0.661020 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 4.973653500996815,
            "density_atomic": 0.1195936179784687,
            "volume": 133.78640324168967,
            "volume_molar": 5.035503450597347,
            "formula_full": "Li4 Co2 Cu2 O8",
            "formula_reduced": "Li2CoCuO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.84471441875,
            "spacegroup": 119
        }
    ]
}