GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3448
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=-nelements&page=3449",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3447",
    "results": [
        {
            "id": "jvasp-50214",
            "created_at": "2022-09-04T14:37:00.021188Z",
            "updated_at": "2022-09-04T14:37:00.021201Z",
            "structure_string": "Y2 Se1 O2\n1.0\n-1.914039 1.914039 6.033974\n1.914039 -1.914039 6.033974\n1.914039 1.914039 -6.033974\nY Se O\n2 1 2\ndirect\n0.343810 0.343810 0.000000 Y\n0.656189 0.656189 0.000000 Y\n0.000000 0.000000 0.000000 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Se",
                "O"
            ],
            "chemical_system": "O-Se-Y",
            "density": 5.422966620274567,
            "density_atomic": 0.05654640680983822,
            "volume": 88.42294819571234,
            "volume_molar": 10.649908808975354,
            "formula_full": "Y2 Se1 O2",
            "formula_reduced": "Y2SeO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.9031522533333327,
            "spacegroup": 139
        },
        {
            "id": "jvasp-11803",
            "created_at": "2022-09-04T14:37:00.635571Z",
            "updated_at": "2022-09-04T14:37:00.635596Z",
            "structure_string": "Ba3 Mn2 O8\n1.0\n5.362059 0.004197 5.853876\n2.278615 4.853824 5.853876\n0.006602 0.004197 7.938482\nBa Mn O\n3 2 8\ndirect\n0.793087 0.793088 0.793089 Ba\n0.206912 0.206912 0.206913 Ba\n0.000000 0.000000 0.000000 Ba\n0.592602 0.592603 0.592604 Mn\n0.407397 0.407397 0.407398 Mn\n0.670784 0.670785 0.670786 O\n0.329214 0.329215 0.329215 O\n0.273258 0.757909 0.273259 O\n0.757909 0.273259 0.273259 O\n0.273258 0.273259 0.757909 O\n0.726741 0.726742 0.242092 O\n0.242090 0.726742 0.726743 O\n0.726741 0.242092 0.726742 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O",
            "density": 5.231473675801715,
            "density_atomic": 0.06302366362275932,
            "volume": 206.2717279943306,
            "volume_molar": 9.555364467617625,
            "formula_full": "Ba3 Mn2 O8",
            "formula_reduced": "Ba3Mn2O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.3599592609814324,
            "spacegroup": 166
        },
        {
            "id": "jvasp-101769",
            "created_at": "2022-09-04T14:37:04.443077Z",
            "updated_at": "2022-09-04T14:37:04.443101Z",
            "structure_string": "K2 Mn1 F4\n1.0\n4.000953 0.006836 -6.052399\n-0.355969 3.985092 -6.052399\n-0.006242 -0.006836 7.255282\nK Mn F\n2 1 4\ndirect\n0.354276 0.354277 -0.000000 K\n0.645723 0.645724 -0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.160047 0.160047 -0.000000 F\n0.839952 0.839954 -0.000001 F\n0.500000 -0.000000 0.500000 F\n0.000000 0.499999 0.499999 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn",
            "density": 3.0101077564516237,
            "density_atomic": 0.06067618487504427,
            "volume": 115.36651512311968,
            "volume_molar": 9.92504847231565,
            "formula_full": "K2 Mn1 F4",
            "formula_reduced": "K2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-58994",
            "created_at": "2022-09-04T14:36:59.894506Z",
            "updated_at": "2022-09-04T14:36:59.894534Z",
            "structure_string": "Sb4 Cl12 F8\n1.0\n6.487872 -0.000000 2.713696\n3.243936 9.079718 1.356848\n-0.259720 0.000000 9.733344\nSb Cl F\n4 12 8\ndirect\n0.473458 0.820549 0.272067 Sb\n0.254476 0.272067 0.179451 Sb\n0.705994 0.727933 0.820549 Sb\n0.566073 0.179451 0.727933 Sb\n0.882428 0.144091 0.775669 Cl\n0.341903 0.775669 0.855909 Cl\n0.973481 0.224331 0.144091 Cl\n0.802188 0.855909 0.224332 Cl\n0.852778 0.696362 0.566254 Cl\n0.450860 0.433746 0.696362 Cl\n0.580969 0.566254 0.303638 Cl\n0.715541 0.101880 0.484802 Cl\n0.799656 0.484802 0.898120 Cl\n0.182578 0.515198 0.101880 Cl\n0.302225 0.898120 0.515198 Cl\n0.115393 0.303638 0.433746 Cl\n0.957894 0.752464 0.831527 F\n0.585120 0.795810 0.042279 F\n0.372600 0.042279 0.204191 F\n0.619070 0.957721 0.795809 F\n0.423209 0.204191 0.957721 F\n0.210580 0.831527 0.247536 F\n0.541884 0.247536 0.168474 F\n0.289642 0.168474 0.752464 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sb",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-Sb",
            "density": 3.0487565935308907,
            "density_atomic": 0.0413956050276147,
            "volume": 579.7716927676206,
            "volume_molar": 14.547778093792022,
            "formula_full": "Sb4 Cl12 F8",
            "formula_reduced": "SbCl3F2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.1241305434375,
            "spacegroup": 82
        },
        {
            "id": "jvasp-50743",
            "created_at": "2022-09-04T14:36:59.908653Z",
            "updated_at": "2022-09-04T14:36:59.908678Z",
            "structure_string": "Li4 Cu2 F12\n1.0\n4.581849 -0.012990 0.000017\n-0.012990 4.581982 0.000059\n0.000032 0.000115 8.826162\nLi Cu F\n4 2 12\ndirect\n0.000007 0.999998 0.337553 Li\n-0.000008 0.000002 0.662447 Li\n0.499988 0.500008 0.165143 Li\n0.500012 0.499993 0.834857 Li\n0.000002 0.000000 0.000001 Cu\n0.499999 0.500000 0.499999 Cu\n0.787525 0.212476 0.499997 F\n0.709210 0.709211 0.000001 F\n0.691744 0.691735 0.658204 F\n0.691740 0.691743 0.341795 F\n0.308259 0.308256 0.658206 F\n0.212475 0.787523 0.500003 F\n0.290790 0.290790 -0.000000 F\n0.810227 0.189763 0.155796 F\n0.189773 0.810238 0.844205 F\n0.189764 0.810232 0.155811 F\n0.308257 0.308266 0.341797 F\n0.810235 0.189771 0.844189 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Li",
            "density": 3.4308384101655074,
            "density_atomic": 0.09714265080595844,
            "volume": 185.29451122303465,
            "volume_molar": 6.1992757146695245,
            "formula_full": "Li4 Cu2 F12",
            "formula_reduced": "Li2CuF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0480523163888887,
            "spacegroup": 136
        },
        {
            "id": "jvasp-42220",
            "created_at": "2022-09-04T14:36:59.909600Z",
            "updated_at": "2022-09-04T14:36:59.909617Z",
            "structure_string": "V6 O10 F2\n1.0\n4.595835 0.004680 0.020755\n0.136199 5.429005 0.133917\n0.158065 0.566642 7.436120\nV O F\n6 10 2\ndirect\n0.500001 -0.000000 0.500000 V\n0.488195 0.658274 0.829020 V\n0.511807 0.341726 0.170981 V\n0.000001 0.500000 0.500000 V\n0.972331 0.828943 0.142005 V\n0.027671 0.171057 0.857996 V\n0.193841 0.460654 0.735210 O\n0.205016 0.132116 0.070712 O\n0.295813 0.968468 0.730100 O\n0.297148 0.632929 0.068098 O\n0.302369 0.302294 0.403260 O\n0.702854 0.367071 0.931903 O\n0.697633 0.697706 0.596741 O\n0.794987 0.867885 0.929289 O\n0.806162 0.539346 0.264791 O\n0.704189 0.031532 0.269901 O\n0.800820 0.195776 0.604431 F\n0.199182 0.804224 0.395570 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.516521437754457,
            "density_atomic": 0.0972092148266814,
            "volume": 185.16763078575414,
            "volume_molar": 6.195030759930671,
            "formula_full": "V6 O10 F2",
            "formula_reduced": "V3O5F",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.9930555980555558,
            "spacegroup": 2
        },
        {
            "id": "jvasp-12022",
            "created_at": "2022-09-04T14:36:59.918889Z",
            "updated_at": "2022-09-04T14:36:59.918912Z",
            "structure_string": "V2 P2 O10\n1.0\n4.191140 -0.000000 0.000000\n0.000000 6.247521 -0.000000\n0.000000 0.000000 6.247521\nV P O\n2 2 10\ndirect\n0.372325 0.750000 0.750000 V\n0.627675 0.250000 0.250000 V\n0.500000 0.250000 0.750000 P\n0.500000 0.750000 0.250000 P\n0.244380 0.250000 0.250000 O\n0.714844 0.252649 0.951133 O\n0.755620 0.750000 0.750000 O\n0.714844 0.548867 0.252649 O\n0.285156 0.747351 0.048867 O\n0.285156 0.048867 0.752649 O\n0.285156 0.451133 0.747351 O\n0.714844 0.951133 0.247351 O\n0.714844 0.247351 0.548867 O\n0.285156 0.752649 0.451133 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-V",
            "density": 3.2870871294640476,
            "density_atomic": 0.08558160328586088,
            "volume": 163.5865590556536,
            "volume_molar": 7.036723464837134,
            "formula_full": "V2 P2 O10",
            "formula_reduced": "VPO5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.827622457142857,
            "spacegroup": 129
        },
        {
            "id": "jvasp-103247",
            "created_at": "2022-09-04T14:36:59.925415Z",
            "updated_at": "2022-09-04T14:36:59.925432Z",
            "structure_string": "Dy1 Sc1 Zn2\n1.0\n4.221916 -0.000000 2.437525\n1.407306 3.980462 2.437525\n0.000000 0.000000 4.875050\nDy Sc Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.249999 Zn\n0.750001 0.750000 0.749998 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Sc",
                "Zn"
            ],
            "chemical_system": "Dy-Sc-Zn",
            "density": 6.856389143106922,
            "density_atomic": 0.048824504727866404,
            "volume": 81.92607425912126,
            "volume_molar": 12.334258777566024,
            "formula_full": "Dy1 Sc1 Zn2",
            "formula_reduced": "DyScZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1181381375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50625",
            "created_at": "2022-09-04T14:36:59.925776Z",
            "updated_at": "2022-09-04T14:36:59.925788Z",
            "structure_string": "Sr2 Hf7 O16\n1.0\n6.386835 0.000000 0.000000\n-3.193417 1.843720 8.907016\n3.193417 -5.531161 -0.000000\nSr Hf O\n2 7 16\ndirect\n0.333739 0.001216 0.333739 Sr\n0.666261 0.998784 0.666261 Sr\n0.000000 0.000000 0.000000 Hf\n0.252303 0.654025 0.514618 Hf\n0.112897 0.345975 0.747697 Hf\n0.485382 0.345975 0.112897 Hf\n0.514618 0.654025 0.887103 Hf\n0.887102 0.654025 0.252303 Hf\n0.747696 0.345975 0.485382 Hf\n0.850680 0.590109 0.590558 O\n0.851127 0.409891 0.149320 O\n0.962430 0.872137 0.230438 O\n0.679268 0.872137 0.962431 O\n0.409442 0.409891 0.851127 O\n0.429923 0.289771 0.429923 O\n0.570076 0.710229 0.570077 O\n0.148873 0.590109 0.850680 O\n0.320731 0.127863 0.037569 O\n0.037570 0.127863 0.769562 O\n0.769561 0.127863 0.320732 O\n0.149320 0.409891 0.409442 O\n0.230438 0.872137 0.679268 O\n0.236048 0.708145 0.236049 O\n0.590558 0.590109 0.148873 O\n0.763951 0.291855 0.763951 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Sr",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O-Sr",
            "density": 8.869412134347181,
            "density_atomic": 0.07945217301179508,
            "volume": 314.6547042368322,
            "volume_molar": 7.579579678841487,
            "formula_full": "Sr2 Hf7 O16",
            "formula_reduced": "Sr2Hf7O16",
            "formula_anonymous": "A2B7C16",
            "energy_above_hull": 3.725097184800001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-14343",
            "created_at": "2022-09-04T14:36:59.931307Z",
            "updated_at": "2022-09-04T14:36:59.931334Z",
            "structure_string": "C2 N2 Cl2\n1.0\n3.761984 0.000000 0.000000\n0.000000 5.670516 0.000000\n0.000000 0.000000 5.435558\nC N Cl\n2 2 2\ndirect\n0.500000 0.432224 0.500000 C\n0.000000 0.567777 0.000000 C\n0.000000 0.361910 0.000000 N\n0.500000 0.638091 0.500000 N\n0.500000 0.147843 0.500000 Cl\n0.000000 0.852158 0.000000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-N",
            "density": 1.760603146759912,
            "density_atomic": 0.051744904747412536,
            "volume": 115.95344564432743,
            "volume_molar": 11.638132854619146,
            "formula_full": "C2 N2 Cl2",
            "formula_reduced": "CNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.460912439166666,
            "spacegroup": 59
        },
        {
            "id": "jvasp-1426",
            "created_at": "2022-09-04T14:36:59.937237Z",
            "updated_at": "2022-09-04T14:36:59.937261Z",
            "structure_string": "Sc1 Sn1 Au1\n1.0\n3.975697 0.000000 2.295370\n1.325232 3.748324 2.295370\n0.000000 0.000000 4.590741\nSc Sn Au\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Sc\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sc-Sn",
            "density": 8.753480001971116,
            "density_atomic": 0.04385186429998707,
            "volume": 68.41214274214757,
            "volume_molar": 13.732918442880836,
            "formula_full": "Sc1 Sn1 Au1",
            "formula_reduced": "ScSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7598415066666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-45176",
            "created_at": "2022-09-04T14:36:59.910191Z",
            "updated_at": "2022-09-04T14:36:59.910206Z",
            "structure_string": "Cr5 Sb3 O16\n1.0\n6.032200 -0.001968 0.019941\n2.986043 5.241287 0.019730\n0.052356 0.030768 8.841545\nCr Sb O\n5 3 16\ndirect\n0.836094 0.335703 0.794411 Cr\n0.656843 0.656826 0.519558 Cr\n0.335721 0.836077 0.794411 Cr\n0.169202 0.169186 0.291124 Cr\n0.326184 0.326171 0.002190 Cr\n0.833826 0.833810 0.791151 Sb\n0.666433 0.169272 0.288371 Sb\n0.169289 0.666416 0.288373 Sb\n0.659464 0.174024 0.899896 O\n0.332215 0.332198 0.409623 O\n0.049893 0.470954 0.158979 O\n0.470971 0.049876 0.158978 O\n0.830632 0.830618 0.400637 O\n0.172206 0.172189 0.892171 O\n0.519635 0.948171 0.655756 O\n0.004839 0.004819 0.686374 O\n0.335150 0.831419 0.398213 O\n0.004328 0.004308 0.175625 O\n0.478269 0.478252 0.149406 O\n0.665674 0.665660 0.906021 O\n0.529673 0.529654 0.669144 O\n0.831434 0.335135 0.398212 O\n0.948187 0.519617 0.655755 O\n0.174039 0.659449 0.899895 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "Sb",
                "O"
            ],
            "chemical_system": "Cr-O-Sb",
            "density": 5.2340451755081565,
            "density_atomic": 0.08584204149443037,
            "volume": 279.58328555777854,
            "volume_molar": 7.015374582384239,
            "formula_full": "Cr5 Sb3 O16",
            "formula_reduced": "Cr5Sb3O16",
            "formula_anonymous": "A3B5C16",
            "energy_above_hull": 3.506960470833333,
            "spacegroup": 8
        }
    ]
}