GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1175
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=1176",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1174",
    "results": [
        {
            "id": "jvasp-8575",
            "created_at": "2022-09-04T14:37:06.453638Z",
            "updated_at": "2022-09-04T14:37:06.453663Z",
            "structure_string": "Al1 Bi1 O3\n1.0\n3.783549 -0.000000 -0.000000\n0.000000 3.783549 -0.000000\n0.000000 0.000000 3.783549\nAl Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Bi",
                "O"
            ],
            "chemical_system": "Al-Bi-O",
            "density": 8.70579404099016,
            "density_atomic": 0.09231492388159052,
            "volume": 54.16242347134841,
            "volume_molar": 6.523474760943759,
            "formula_full": "Al1 Bi1 O3",
            "formula_reduced": "AlBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.63727552,
            "spacegroup": 221
        },
        {
            "id": "jvasp-45396",
            "created_at": "2022-09-04T14:37:06.455325Z",
            "updated_at": "2022-09-04T14:37:06.455341Z",
            "structure_string": "Al4 Ge4 O14\n1.0\n5.166484 -0.001359 -1.268531\n-0.761190 5.110103 -1.268531\n0.004569 0.005299 9.817912\nAl Ge O\n4 4 14\ndirect\n0.595630 0.748477 0.979419 Al\n0.251523 0.404370 0.520580 Al\n0.404369 0.251523 0.020580 Al\n0.748477 0.595630 0.479419 Al\n0.509407 0.007201 0.705123 Ge\n0.490593 0.992798 0.294877 Ge\n0.007201 0.509407 0.205123 Ge\n0.992798 0.490593 0.794877 Ge\n0.141035 0.278181 0.099635 O\n0.721818 0.858964 0.400365 O\n0.858964 0.721818 0.900365 O\n0.981947 0.437894 0.371835 O\n0.836386 0.163614 0.750000 O\n0.518790 0.681778 0.602911 O\n0.318221 0.481210 0.897089 O\n0.481210 0.318221 0.397089 O\n0.681778 0.518790 0.102911 O\n0.437894 0.981947 0.871835 O\n0.018052 0.562105 0.628165 O\n0.562105 0.018052 0.128165 O\n0.163613 0.836386 0.250000 O\n0.278181 0.141035 0.599635 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Al",
                "Ge",
                "O"
            ],
            "chemical_system": "Al-Ge-O",
            "density": 3.9868480647546582,
            "density_atomic": 0.08485538986927561,
            "volume": 259.2646151752082,
            "volume_molar": 7.0969454848742535,
            "formula_full": "Al4 Ge4 O14",
            "formula_reduced": "Al2Ge2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.1823065454545456,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9403",
            "created_at": "2022-09-04T14:37:06.456492Z",
            "updated_at": "2022-09-04T14:37:06.456517Z",
            "structure_string": "K4 Sb2 F10\n1.0\n5.736147 0.000000 -2.623291\n-0.000000 6.557540 -0.000000\n-0.131457 -0.000000 7.295592\nK Sb F\n4 2 10\ndirect\n0.755670 0.750000 0.511341 K\n0.244329 0.250000 0.488659 K\n0.556219 0.250000 0.112436 K\n0.443781 0.750000 0.887564 K\n0.087921 0.750000 0.175843 Sb\n0.912079 0.250000 0.824157 Sb\n0.355952 0.530078 0.234160 F\n0.121793 0.469922 0.765840 F\n0.644048 0.030078 0.765840 F\n0.878207 0.969922 0.234160 F\n0.644048 0.469922 0.765840 F\n0.878207 0.530078 0.234160 F\n0.761384 0.250000 0.522769 F\n0.238615 0.750000 0.477231 F\n0.121793 0.030078 0.765840 F\n0.355952 0.969922 0.234160 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Sb",
                "F"
            ],
            "chemical_system": "F-K-Sb",
            "density": 3.599128001636641,
            "density_atomic": 0.05878842420905909,
            "volume": 272.1624233897131,
            "volume_molar": 10.243752645222306,
            "formula_full": "K4 Sb2 F10",
            "formula_reduced": "K2SbF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104101",
            "created_at": "2022-09-04T14:37:06.461007Z",
            "updated_at": "2022-09-04T14:37:06.461033Z",
            "structure_string": "H40 C20 S4\n1.0\n7.398371 0.000000 -2.602618\n0.000000 8.919117 0.000000\n-0.106037 0.000000 7.947053\nH C S\n40 20 4\ndirect\n0.374691 0.123538 0.465145 H\n0.870150 0.631958 0.789784 H\n0.129849 0.368042 0.210215 H\n0.125961 0.123978 0.035309 H\n0.874038 0.876022 0.964690 H\n0.874038 0.623978 0.464691 H\n0.125961 0.376022 0.535308 H\n0.368436 0.126901 0.119289 H\n0.631563 0.873099 0.880711 H\n0.631563 0.626901 0.380711 H\n0.368526 0.886602 0.948853 H\n0.631474 0.113398 0.051146 H\n0.631473 0.386602 0.551146 H\n0.368526 0.613398 0.448853 H\n0.129596 0.887582 0.866794 H\n0.870404 0.112418 0.133205 H\n0.870403 0.387582 0.633205 H\n0.129596 0.612418 0.366794 H\n0.870150 0.868042 0.289784 H\n0.129849 0.131958 0.710215 H\n0.368436 0.373099 0.619288 H\n0.629163 0.631517 0.709788 H\n0.370837 0.368483 0.290212 H\n0.625308 0.876462 0.534854 H\n0.625308 0.623538 0.034855 H\n0.374691 0.376462 0.965145 H\n0.132238 0.127324 0.381106 H\n0.867762 0.627324 0.118893 H\n0.132237 0.372677 0.881106 H\n0.369683 0.887081 0.633165 H\n0.867762 0.872677 0.618893 H\n0.630316 0.387081 0.866834 H\n0.369684 0.612920 0.133166 H\n0.130766 0.887088 0.551089 H\n0.869233 0.112912 0.448910 H\n0.869233 0.387088 0.948910 H\n0.130766 0.612913 0.051090 H\n0.370836 0.131517 0.790211 H\n0.630316 0.112920 0.366834 H\n0.629163 0.868483 0.209788 H\n0.249503 0.538451 0.409329 C\n0.248485 0.053555 0.071173 C\n0.751515 0.946445 0.928827 C\n0.751515 0.553555 0.428827 C\n0.750497 0.461549 0.590670 C\n0.249502 0.961549 0.909329 C\n0.750497 0.038451 0.090670 C\n0.250145 0.441693 0.250148 C\n0.248484 0.446445 0.571172 C\n0.749854 0.558307 0.749851 C\n0.748199 0.553550 0.070882 C\n0.250145 0.058307 0.750148 C\n0.250233 0.538449 0.090777 C\n0.749766 0.461551 0.909222 C\n0.749766 0.038449 0.409222 C\n0.250233 0.961551 0.590777 C\n0.251800 0.446451 0.929117 C\n0.748199 0.946451 0.570882 C\n0.251800 0.053550 0.429118 C\n0.749854 0.941693 0.249851 C\n0.750182 0.424532 0.249966 S\n0.249817 0.924532 0.250034 S\n0.750182 0.075468 0.749965 S\n0.249817 0.575468 0.750034 S\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.3005596628660363,
            "density_atomic": 0.12261940191356638,
            "volume": 521.940239482763,
            "volume_molar": 4.911246235114544,
            "formula_full": "H40 C20 S4",
            "formula_reduced": "H10C5S",
            "formula_anonymous": "AB5C10",
            "energy_above_hull": 4.498833749999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-21223",
            "created_at": "2022-09-04T14:37:06.468109Z",
            "updated_at": "2022-09-04T14:37:06.468127Z",
            "structure_string": "Li8 Se2 O10\n1.0\n5.207365 0.008974 0.645075\n2.038969 4.791589 0.645075\n0.021893 0.014503 7.848700\nLi Se O\n8 2 10\ndirect\n0.363811 0.032883 0.353544 Li\n0.967116 0.636188 0.146455 Li\n0.566093 0.223656 0.943504 Li\n0.776343 0.433905 0.556495 Li\n0.433906 0.776343 0.056495 Li\n0.223656 0.566093 0.443504 Li\n0.636189 0.967116 0.646455 Li\n0.032883 0.363810 0.853544 Li\n0.828673 0.171326 0.249999 Se\n0.171326 0.828673 0.749999 Se\n0.866373 0.133625 0.750000 O\n0.133626 0.866374 0.249999 O\n0.414200 0.767159 0.571514 O\n0.232840 0.585799 0.928485 O\n0.585799 0.232839 0.428485 O\n0.767159 0.414200 0.071514 O\n0.348991 0.006881 0.841109 O\n0.993117 0.651008 0.658890 O\n0.006882 0.348991 0.341109 O\n0.651009 0.993117 0.158890 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Se",
                "O"
            ],
            "chemical_system": "Li-O-Se",
            "density": 3.1703797058788346,
            "density_atomic": 0.10225134215245041,
            "volume": 195.59645456957662,
            "volume_molar": 5.889546907874677,
            "formula_full": "Li8 Se2 O10",
            "formula_reduced": "Li4SeO5",
            "formula_anonymous": "AB4C5",
            "energy_above_hull": 1.7684070866666666,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50087",
            "created_at": "2022-09-04T14:37:06.471777Z",
            "updated_at": "2022-09-04T14:37:06.471801Z",
            "structure_string": "Tb6 Sb2 O14\n1.0\n5.297648 3.742996 0.000000\n-5.297648 3.742996 0.000000\n0.000000 0.000000 7.540564\nTb Sb O\n6 2 14\ndirect\n0.000077 0.467655 0.500020 Tb\n0.532346 -0.000076 0.499980 Tb\n0.500031 0.500031 0.750000 Tb\n0.499970 0.499970 0.250000 Tb\n-0.000076 0.532346 0.000020 Tb\n0.467655 0.000077 -0.000020 Tb\n0.000006 0.000006 0.250000 Sb\n-0.000006 -0.000006 0.750000 Sb\n0.321761 0.072871 0.279959 O\n0.927130 0.678240 0.720040 O\n0.630172 0.369829 0.000000 O\n0.927182 0.678277 0.279997 O\n0.321724 0.072819 0.720002 O\n0.072819 0.321724 0.779997 O\n0.072871 0.321761 0.220040 O\n0.369829 0.630172 0.500000 O\n0.678240 0.927130 0.779959 O\n0.636470 0.363532 0.500000 O\n0.363532 0.636470 0.000000 O\n0.070006 0.929995 0.000000 O\n0.678277 0.927182 0.220002 O\n0.929995 0.070006 0.500000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Tb",
            "density": 7.8908966611461215,
            "density_atomic": 0.07356756699323708,
            "volume": 299.0448223199011,
            "volume_molar": 8.185863697998336,
            "formula_full": "Tb6 Sb2 O14",
            "formula_reduced": "Tb3SbO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.2150359818181817,
            "spacegroup": 63
        },
        {
            "id": "jvasp-52377",
            "created_at": "2022-09-04T14:37:06.471756Z",
            "updated_at": "2022-09-04T14:37:06.471777Z",
            "structure_string": "P2 N2 O2\n1.0\n4.448970 0.001862 -0.000168\n-0.001955 4.780473 -0.000492\n-2.223249 -2.391017 3.537334\nP N O\n2 2 2\ndirect\n0.985107 0.985287 0.971257 P\n0.764082 0.264255 0.529203 P\n0.727694 0.624778 0.750258 N\n0.021462 0.124749 0.750206 N\n0.374604 -0.002917 0.250169 O\n0.874664 0.252498 0.250297 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "P",
                "N",
                "O"
            ],
            "chemical_system": "N-O-P",
            "density": 2.6921518657958265,
            "density_atomic": 0.07976002383568101,
            "volume": 75.22565455046758,
            "volume_molar": 7.550324674434172,
            "formula_full": "P2 N2 O2",
            "formula_reduced": "PNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7307674166666667,
            "spacegroup": 24
        },
        {
            "id": "jvasp-79459",
            "created_at": "2022-09-04T14:37:06.477174Z",
            "updated_at": "2022-09-04T14:37:06.477205Z",
            "structure_string": "Al1 Co2 Si1\n1.0\n-8.486743 0.000001 -4.899823\n-5.505835 0.199897 -0.263261\n-4.758425 2.313891 -1.557813\nAl Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.267456 0.000000 -0.000000 Co\n0.732544 0.000001 -0.000000 Co\n0.500000 0.000000 -0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "Si"
            ],
            "chemical_system": "Al-Co-Si",
            "density": 5.198870178464387,
            "density_atomic": 0.07241706423554561,
            "volume": 55.23560009267286,
            "volume_molar": 8.315913968028626,
            "formula_full": "Al1 Co2 Si1",
            "formula_reduced": "AlCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9591133,
            "spacegroup": 71
        },
        {
            "id": "jvasp-80996",
            "created_at": "2022-09-04T14:37:06.481165Z",
            "updated_at": "2022-09-04T14:37:06.481184Z",
            "structure_string": "Li1 Sn1 Hg2\n1.0\n-11.508332 1.744700 -3.795258\n-7.645953 -0.413042 0.298976\n-6.090610 3.986132 -2.394957\nLi Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Sn\n0.861563 0.925634 0.925635 Hg\n0.138439 0.074365 0.074365 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sn",
                "Hg"
            ],
            "chemical_system": "Hg-Li-Sn",
            "density": 9.465317980807036,
            "density_atomic": 0.04327875712574047,
            "volume": 92.42409592259202,
            "volume_molar": 13.914772881539779,
            "formula_full": "Li1 Sn1 Hg2",
            "formula_reduced": "LiSnHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-53618",
            "created_at": "2022-09-04T14:37:06.485476Z",
            "updated_at": "2022-09-04T14:37:06.485500Z",
            "structure_string": "Na2 Ho2 F8\n1.0\n6.248085 0.000017 4.417979\n3.160295 3.825673 8.784700\n0.036198 -0.000108 6.575776\nNa Ho F\n2 2 8\ndirect\n1.000002 0.000003 0.999999 Na\n0.750002 0.499998 0.000000 Na\n0.499999 0.999999 0.000000 Ho\n0.250004 0.500001 0.999999 Ho\n0.375007 0.482395 0.267602 F\n0.142592 0.482419 0.767585 F\n0.142601 0.982409 0.267586 F\n0.875012 0.517591 0.232393 F\n0.607398 0.517591 0.732411 F\n0.607409 0.017578 0.232419 F\n0.374997 0.017604 0.732396 F\n0.874992 0.982407 0.767609 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Ho",
                "F"
            ],
            "chemical_system": "F-Ho-Na",
            "density": 5.59785551899329,
            "density_atomic": 0.07664112996516896,
            "volume": 156.5738919227004,
            "volume_molar": 7.857583470829408,
            "formula_full": "Na2 Ho2 F8",
            "formula_reduced": "NaHoF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0021099999999995,
            "spacegroup": 141
        },
        {
            "id": "jvasp-8382",
            "created_at": "2022-09-04T14:37:06.488808Z",
            "updated_at": "2022-09-04T14:37:06.488835Z",
            "structure_string": "Y1 Cr1 F5\n1.0\n3.936377 -0.000000 1.447567\n1.636167 5.261440 1.626654\n0.122144 0.017622 5.743741\nY Cr F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.500001 0.819089 0.180910 F\n0.500000 0.180910 0.819090 F\n0.766414 0.233586 0.233587 F\n0.233587 0.766413 0.766413 F\n0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Y",
            "density": 3.320787580570472,
            "density_atomic": 0.059343506801765054,
            "volume": 117.95730278264915,
            "volume_molar": 10.147935443243613,
            "formula_full": "Y1 Cr1 F5",
            "formula_reduced": "YCrF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.6633348946428568,
            "spacegroup": 71
        },
        {
            "id": "jvasp-12675",
            "created_at": "2022-09-04T14:37:06.492977Z",
            "updated_at": "2022-09-04T14:37:06.493001Z",
            "structure_string": "Pb2 W2 O8\n1.0\n5.091381 0.000000 -2.107150\n-0.872078 5.016138 -2.107150\n-0.006095 -0.007246 7.189851\nPb W O\n2 2 8\ndirect\n0.375000 0.124999 0.750000 Pb\n0.625000 0.875000 0.250000 Pb\n0.875000 0.625000 0.750000 W\n0.125000 0.375000 0.250000 W\n0.190576 0.564089 0.915707 O\n0.351619 0.690576 0.415707 O\n0.064089 0.225131 0.415707 O\n0.725131 0.851618 0.915707 O\n0.274869 0.148381 0.084293 O\n0.935911 0.774869 0.584293 O\n0.648381 0.309424 0.584293 O\n0.809424 0.435911 0.084293 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Pb",
                "W",
                "O"
            ],
            "chemical_system": "O-Pb-W",
            "density": 8.237004285400014,
            "density_atomic": 0.06540698957344754,
            "volume": 183.46663068057623,
            "volume_molar": 9.207182289344706,
            "formula_full": "Pb2 W2 O8",
            "formula_reduced": "PbWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.9562708033333336,
            "spacegroup": 88
        }
    ]
}