GET /third-parties/JarvisStructure/?format=api&ordering=density&page=633
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=density&page=634",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=632",
    "results": [
        {
            "id": "jvasp-117930",
            "created_at": "2022-09-04T14:38:52.063684Z",
            "updated_at": "2022-09-04T14:38:52.063729Z",
            "structure_string": "Y1 C1 N1\n1.0\n4.048191 -0.000000 0.000000\n-2.024096 3.505837 -0.000000\n-0.000000 0.000000 4.347400\nY C N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 C\n0.333334 0.666668 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Y",
            "density": 3.092962684745644,
            "density_atomic": 0.048622685120902724,
            "volume": 61.6995954160152,
            "volume_molar": 12.385454947676475,
            "formula_full": "Y1 C1 N1",
            "formula_reduced": "YCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.671446233333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-10795",
            "created_at": "2022-09-04T14:38:06.183775Z",
            "updated_at": "2022-09-04T14:38:06.183802Z",
            "structure_string": "Rb4 Ge2 S6\n1.0\n6.317179 -0.000000 2.735971\n2.760807 6.626100 2.286440\n-0.019765 0.005227 8.706596\nRb Ge S\n4 2 6\ndirect\n0.082266 0.199012 0.636455 Rb\n0.917735 0.800988 0.363545 Rb\n0.693745 0.428875 0.183635 Rb\n0.306256 0.571125 0.816364 Rb\n0.379646 0.053798 0.186911 Ge\n0.620355 0.946203 0.813089 Ge\n0.612793 0.181634 0.592781 S\n0.387208 0.818366 0.407219 S\n0.797740 0.630558 0.773965 S\n0.747091 0.000000 -0.000000 S\n0.252909 0.000000 -0.000000 S\n0.202261 0.369443 0.226035 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-Rb-S",
            "density": 3.0935092845203997,
            "density_atomic": 0.032897869963181114,
            "volume": 364.7652572470573,
            "volume_molar": 18.305564362494913,
            "formula_full": "Rb4 Ge2 S6",
            "formula_reduced": "Rb2GeS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.6779659916666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-12633",
            "created_at": "2022-09-04T14:37:18.607119Z",
            "updated_at": "2022-09-04T14:37:18.607140Z",
            "structure_string": "K1 Fe1 S2 O8\n1.0\n4.674889 -0.044976 0.380713\n1.943416 4.252028 0.380713\n0.066553 0.042306 7.725372\nK Fe S O\n1 1 2 8\ndirect\n-0.000001 0.000001 0.500000 K\n0.000000 0.000000 0.000000 Fe\n0.623383 0.623383 0.193967 S\n0.376617 0.376618 0.806032 S\n0.249885 0.726494 0.820359 O\n0.273508 0.750115 0.179640 O\n0.750115 0.273507 0.179640 O\n0.726492 0.249886 0.820359 O\n0.243377 0.243379 0.955942 O\n0.756623 0.756622 0.044057 O\n0.317191 0.317192 0.634837 O\n0.682809 0.682808 0.365162 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Fe-K-O-S",
            "density": 3.0936627346120273,
            "density_atomic": 0.07787885800736108,
            "volume": 154.08546436140298,
            "volume_molar": 7.7327029621194345,
            "formula_full": "K1 Fe1 S2 O8",
            "formula_reduced": "KFe(SO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.475673458333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-12545",
            "created_at": "2022-09-04T14:38:26.807028Z",
            "updated_at": "2022-09-04T14:38:26.807056Z",
            "structure_string": "Rb3 Mn2 Cl7\n1.0\n4.938390 -0.000000 -0.936730\n-0.177682 4.935192 -0.936730\n0.008124 0.008422 13.528661\nRb Mn Cl\n3 2 7\ndirect\n0.181633 0.181633 0.363265 Rb\n0.818367 0.818366 0.636735 Rb\n0.000000 0.000000 0.000000 Rb\n0.401534 0.401534 0.803069 Mn\n0.598466 0.598465 0.196931 Mn\n0.905342 0.405342 0.810685 Cl\n0.405342 0.905341 0.810685 Cl\n0.094658 0.594657 0.189315 Cl\n0.594658 0.094658 0.189315 Cl\n0.693879 0.693878 0.387757 Cl\n0.500000 0.500000 -0.000000 Cl\n0.306121 0.306121 0.612243 Cl\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mn",
                "Cl"
            ],
            "chemical_system": "Cl-Mn-Rb",
            "density": 3.0937778174440984,
            "density_atomic": 0.03638600500408579,
            "volume": 329.79712938126943,
            "volume_molar": 16.550706128149468,
            "formula_full": "Rb3 Mn2 Cl7",
            "formula_reduced": "Rb3Mn2Cl7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 0.5126310796048849,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36559",
            "created_at": "2022-09-04T14:37:29.285897Z",
            "updated_at": "2022-09-04T14:37:29.285913Z",
            "structure_string": "Cr2 N4\n1.0\n2.974337 3.251605 0.000000\n-3.700221 3.384698 0.000000\n0.362942 -3.318152 3.886177\nCr N\n2 4\ndirect\n0.000000 0.750000 -0.000000 Cr\n0.000000 0.250000 -0.000000 Cr\n0.913013 0.611036 0.222070 N\n0.086989 0.388965 0.777931 N\n0.309060 0.111036 0.222070 N\n0.690942 0.888966 0.777931 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 3.0940520837414067,
            "density_atomic": 0.06986476795943418,
            "volume": 85.88019648879104,
            "volume_molar": 8.619710529199292,
            "formula_full": "Cr2 N4",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.569314633333333,
            "spacegroup": 72
        },
        {
            "id": "jvasp-11561",
            "created_at": "2022-09-04T14:37:17.234278Z",
            "updated_at": "2022-09-04T14:37:17.234305Z",
            "structure_string": "Mg2 Ti2 F10\n1.0\n4.968637 0.063887 -1.861391\n-2.029381 4.851327 -0.708836\n-0.084894 -0.060101 7.453574\nMg Ti F\n2 2 10\ndirect\n0.277668 0.527668 0.750000 Mg\n0.722334 0.472334 0.250000 Mg\n0.000000 0.000000 0.000000 Ti\n0.500001 0.000000 0.500000 Ti\n0.386200 0.136200 0.250000 F\n0.613802 0.863802 0.750000 F\n0.573644 0.716406 0.363833 F\n0.852571 0.209809 0.136167 F\n0.760776 0.669768 0.047977 F\n0.121791 0.712798 0.452023 F\n0.239227 0.330233 0.952023 F\n0.878211 0.287203 0.547977 F\n0.147431 0.790192 0.863833 F\n0.426359 0.283596 0.636167 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "F"
            ],
            "chemical_system": "F-Mg-Ti",
            "density": 3.0940561076631874,
            "density_atomic": 0.07802509951835075,
            "volume": 179.42944112115276,
            "volume_molar": 7.718209649426529,
            "formula_full": "Mg2 Ti2 F10",
            "formula_reduced": "MgTiF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0021342234126983,
            "spacegroup": 15
        },
        {
            "id": "jvasp-19056",
            "created_at": "2022-09-04T14:37:09.667880Z",
            "updated_at": "2022-09-04T14:37:09.667902Z",
            "structure_string": "Ca6 B4 O12\n1.0\n6.340843 -0.029365 0.471532\n0.435592 6.325931 0.471532\n-0.031603 -0.029365 6.358273\nCa B O\n6 4 12\ndirect\n0.608654 0.891345 0.249999 Ca\n0.891346 0.249999 0.608653 Ca\n0.391346 0.108653 0.750000 Ca\n0.750000 0.391345 0.108654 Ca\n0.108654 0.749999 0.391346 Ca\n0.250000 0.608653 0.891345 Ca\n0.382211 0.382210 0.382210 B\n0.117789 0.117789 0.117789 B\n0.882211 0.882209 0.882210 B\n0.617789 0.617788 0.617789 B\n0.781532 0.602092 0.462018 O\n0.462018 0.781531 0.602093 O\n0.602093 0.462017 0.781532 O\n0.718468 0.037980 0.897906 O\n0.102094 0.281531 0.962018 O\n0.962018 0.102092 0.281532 O\n0.537982 0.218467 0.397906 O\n0.397906 0.537981 0.218467 O\n0.218468 0.397906 0.537981 O\n0.897906 0.718467 0.037981 O\n0.037982 0.897906 0.718467 O\n0.281532 0.962018 0.102093 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ca",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-O",
            "density": 3.0941205837281953,
            "density_atomic": 0.08617341115359856,
            "volume": 255.29916601289483,
            "volume_molar": 6.988397789273912,
            "formula_full": "Ca6 B4 O12",
            "formula_reduced": "Ca3(BO3)2",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 2.1457561296969696,
            "spacegroup": 167
        },
        {
            "id": "jvasp-117273",
            "created_at": "2022-09-04T14:38:52.159316Z",
            "updated_at": "2022-09-04T14:38:52.159337Z",
            "structure_string": "Li4 Ni2 P4 O14\n1.0\n6.938847 0.035614 3.226805\n4.754441 5.054123 3.226805\n0.003902 0.001698 7.583715\nLi Ni P O\n4 2 4 14\ndirect\n0.938126 0.646439 0.807045 Li\n0.353560 0.061875 0.692955 Li\n0.646441 0.938124 0.307045 Li\n0.061875 0.353560 0.192956 Li\n-0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.533779 0.247001 0.857364 P\n0.247001 0.533778 0.357364 P\n0.752999 0.466221 0.642637 P\n0.466222 0.752998 0.142637 P\n0.284215 0.940315 0.295633 O\n0.734801 0.661878 0.075674 O\n0.877701 0.332142 0.465911 O\n0.940316 0.284214 0.795633 O\n0.661879 0.734800 0.575674 O\n0.332143 0.877699 0.965910 O\n0.265199 0.338121 0.924327 O\n0.338122 0.265199 0.424327 O\n0.059684 0.715785 0.204368 O\n0.122300 0.667857 0.534090 O\n0.494272 0.505728 0.750000 O\n0.715786 0.059684 0.704368 O\n0.667858 0.122299 0.034090 O\n0.505729 0.494271 0.250001 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Li-Ni-O-P",
            "density": 3.0941343629881066,
            "density_atomic": 0.09070294881474358,
            "volume": 264.5999971733978,
            "volume_molar": 6.639410116974183,
            "formula_full": "Li4 Ni2 P4 O14",
            "formula_reduced": "Li2NiP2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.387877325,
            "spacegroup": 15
        },
        {
            "id": "jvasp-86715",
            "created_at": "2022-09-04T14:36:00.996135Z",
            "updated_at": "2022-09-04T14:36:00.996165Z",
            "structure_string": "Ca8 Ti2 N8\n1.0\n5.883381 0.014027 1.098294\n1.930148 5.374599 1.898912\n0.011903 -0.004267 8.976162\nCa Ti N\n8 2 8\ndirect\n0.234406 0.955108 0.607566 Ca\n0.772974 0.579399 0.176812 Ca\n0.738370 0.229746 0.980501 Ca\n0.271055 0.519762 0.426933 Ca\n0.765594 0.044892 0.392433 Ca\n0.227025 0.420601 0.823187 Ca\n0.728944 0.480238 0.573066 Ca\n0.261630 0.770255 0.019498 Ca\n0.284874 0.151705 0.243562 Ti\n0.715126 0.848295 0.756437 Ti\n0.970644 0.708419 0.609436 N\n0.510993 0.177260 0.635742 N\n0.029356 0.291581 0.390563 N\n0.516838 0.634168 0.804184 N\n0.116425 0.167870 0.072235 N\n0.489007 0.822740 0.364257 N\n0.483162 0.365832 0.195815 N\n0.883575 0.832130 0.927764 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "N"
            ],
            "chemical_system": "Ca-N-Ti",
            "density": 3.094408831211785,
            "density_atomic": 0.06347880705603687,
            "volume": 283.55920400505056,
            "volume_molar": 9.486852446177613,
            "formula_full": "Ca8 Ti2 N8",
            "formula_reduced": "Ca4TiN4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 2.8314003348148145,
            "spacegroup": 2
        },
        {
            "id": "jvasp-86114",
            "created_at": "2022-09-04T14:36:13.440743Z",
            "updated_at": "2022-09-04T14:36:13.440757Z",
            "structure_string": "Ca8 Ti2 N8\n1.0\n5.883254 0.013980 1.098138\n1.930044 5.374745 1.898731\n0.011736 -0.004373 8.975774\nCa Ti N\n8 2 8\ndirect\n0.234418 0.955109 0.607549 Ca\n0.772969 0.579394 0.176816 Ca\n0.738373 0.229742 0.980497 Ca\n0.271056 0.519741 0.426942 Ca\n0.765582 0.044891 0.392451 Ca\n0.227031 0.420606 0.823184 Ca\n0.728944 0.480258 0.573058 Ca\n0.261626 0.770257 0.019503 Ca\n0.284869 0.151703 0.243558 Ti\n0.715130 0.848297 0.756442 Ti\n0.970646 0.708412 0.609434 N\n0.511017 0.177259 0.635742 N\n0.029354 0.291588 0.390566 N\n0.516832 0.634184 0.804185 N\n0.116448 0.167885 0.072204 N\n0.488983 0.822740 0.364258 N\n0.483167 0.365816 0.195815 N\n0.883551 0.832115 0.927796 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "N"
            ],
            "chemical_system": "Ca-N-Ti",
            "density": 3.0944950886082245,
            "density_atomic": 0.0634805765431746,
            "volume": 283.55129994381485,
            "volume_molar": 9.48658800523685,
            "formula_full": "Ca8 Ti2 N8",
            "formula_reduced": "Ca4TiN4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 2.8314003348148145,
            "spacegroup": 2
        },
        {
            "id": "jvasp-96781",
            "created_at": "2022-09-04T14:35:56.622861Z",
            "updated_at": "2022-09-04T14:35:56.622881Z",
            "structure_string": "K8 Se4 O16\n1.0\n5.964567 -0.000000 0.000000\n-0.000000 7.634883 0.000000\n0.000000 0.000000 10.422801\nK Se O\n8 4 16\ndirect\n0.750000 0.161920 0.918042 K\n0.250000 0.838079 0.081958 K\n0.750000 0.661920 0.581958 K\n0.250000 0.338079 0.418042 K\n0.750000 -0.004287 0.295349 K\n0.250000 0.004287 0.704651 K\n0.750000 0.495712 0.204651 K\n0.250000 0.504287 0.795349 K\n0.750000 0.222295 0.580375 Se\n0.750000 0.722295 0.919625 Se\n0.250000 0.277705 0.080375 Se\n0.250000 0.777705 0.419625 Se\n0.021082 0.206698 0.157418 O\n0.521082 0.793302 0.842582 O\n0.250000 0.495583 0.073308 O\n0.021082 0.706698 0.342582 O\n0.521082 0.293302 0.657418 O\n0.478918 0.206698 0.157418 O\n0.978918 0.793302 0.842582 O\n0.750000 0.311283 0.432851 O\n0.250000 0.688717 0.567149 O\n0.750000 0.811283 0.067149 O\n0.250000 0.188717 0.932851 O\n0.750000 0.004417 0.573308 O\n0.250000 0.995583 0.426692 O\n0.750000 0.504416 0.926692 O\n0.978918 0.293302 0.657418 O\n0.478918 0.706698 0.342582 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "Se",
                "O"
            ],
            "chemical_system": "K-O-Se",
            "density": 3.0948423197786425,
            "density_atomic": 0.05899188557263151,
            "volume": 474.64154990479267,
            "volume_molar": 10.208422228825807,
            "formula_full": "K8 Se4 O16",
            "formula_reduced": "K2SeO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.280023338095238,
            "spacegroup": 62
        },
        {
            "id": "jvasp-109435",
            "created_at": "2022-09-04T14:38:27.656650Z",
            "updated_at": "2022-09-04T14:38:27.656678Z",
            "structure_string": "K2 Na1 As1 F6\n1.0\n5.228984 -0.000000 3.018955\n1.742995 4.929933 3.018955\n-0.000000 -0.000000 6.037910\nK Na As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250001 K\n0.749999 0.750000 0.750002 K\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 As\n0.241255 0.241255 0.758746 F\n0.241254 0.758745 0.758746 F\n0.758744 0.758745 0.241257 F\n0.241254 0.758745 0.241256 F\n0.758744 0.241255 0.758746 F\n0.758744 0.241255 0.241256 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "As",
                "F"
            ],
            "chemical_system": "As-F-K-Na",
            "density": 3.094920149646811,
            "density_atomic": 0.06424732273154014,
            "volume": 155.6485091493287,
            "volume_molar": 9.373372311814054,
            "formula_full": "K2 Na1 As1 F6",
            "formula_reduced": "K2NaAsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}