GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3873
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=formula_anonymous&page=3874",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3872",
    "results": [
        {
            "id": "jvasp-100585",
            "created_at": "2022-09-04T14:37:07.555490Z",
            "updated_at": "2022-09-04T14:37:07.555513Z",
            "structure_string": "Na2 Y1 Cu1 Cl6\n1.0\n6.234688 0.000000 3.599598\n2.078229 5.878120 3.599598\n0.000000 0.000000 7.199198\nNa Y Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n0.744290 0.255710 0.255711 Cl\n0.255711 0.255710 0.744290 Cl\n0.255711 0.744290 0.744290 Cl\n0.255711 0.744290 0.255711 Cl\n0.744290 0.255710 0.744290 Cl\n0.744290 0.744290 0.255711 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Y",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Na-Y",
            "density": 2.5876852784594435,
            "density_atomic": 0.037902050759279514,
            "volume": 263.8379665393623,
            "volume_molar": 15.888693723322099,
            "formula_full": "Na2 Y1 Cu1 Cl6",
            "formula_reduced": "Na2YCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0360508305,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10003",
            "created_at": "2022-09-04T14:37:11.886176Z",
            "updated_at": "2022-09-04T14:37:11.886215Z",
            "structure_string": "Ba2 Na1 Re1 O6\n1.0\n5.122276 -0.000000 2.957347\n1.707426 4.829328 2.957347\n-0.000000 0.000000 5.914695\nBa Na Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.500000 Re\n0.272459 0.727543 0.727542 O\n0.272459 0.727543 0.272457 O\n0.727543 0.272458 0.727542 O\n0.272458 0.272458 0.727542 O\n0.727543 0.272458 0.272458 O\n0.727543 0.727543 0.272457 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Na",
                "Re",
                "O"
            ],
            "chemical_system": "Ba-Na-O-Re",
            "density": 6.580828996999667,
            "density_atomic": 0.06834676558019039,
            "volume": 146.3127028047454,
            "volume_molar": 8.811156912662238,
            "formula_full": "Ba2 Na1 Re1 O6",
            "formula_reduced": "Ba2NaReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.169216994,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11066",
            "created_at": "2022-09-04T14:37:11.122458Z",
            "updated_at": "2022-09-04T14:37:11.122484Z",
            "structure_string": "Ba2 Pr1 Ru1 O6\n1.0\n5.261033 -0.000000 3.037459\n1.753678 4.960150 3.037459\n0.000000 0.000000 6.074918\nBa Pr Ru O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ru\n0.271291 0.728709 0.728709 O\n0.271291 0.728709 0.271291 O\n0.728709 0.271291 0.728709 O\n0.271291 0.271291 0.728709 O\n0.728709 0.271291 0.271292 O\n0.728709 0.728709 0.271292 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pr",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-O-Pr-Ru",
            "density": 6.417113472067731,
            "density_atomic": 0.06308029907386546,
            "volume": 158.5281006402688,
            "volume_molar": 9.546785364711448,
            "formula_full": "Ba2 Pr1 Ru1 O6",
            "formula_reduced": "Ba2PrRuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.157634329,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21347",
            "created_at": "2022-09-04T14:37:08.033075Z",
            "updated_at": "2022-09-04T14:37:08.033109Z",
            "structure_string": "Ca2 Cr2 Si4 O12\n1.0\n5.157354 -0.005868 1.056897\n1.237638 6.640718 0.594138\n-0.037810 -0.011614 6.781027\nCa Cr Si O\n2 2 4 12\ndirect\n0.750000 0.300762 0.699239 Ca\n0.250001 0.699238 0.300764 Ca\n0.249999 0.095273 0.904729 Cr\n0.749999 0.904730 0.095272 Cr\n0.274101 0.193518 0.379647 Si\n0.225898 0.620354 0.806483 Si\n0.774101 0.379647 0.193518 Si\n0.725899 0.806483 0.620354 Si\n0.639996 0.975460 0.789334 O\n0.860004 0.210665 0.024541 O\n0.672308 0.606531 0.116576 O\n0.827690 0.883426 0.393469 O\n0.327690 0.393468 0.883426 O\n0.982687 0.628063 0.675175 O\n0.017312 0.371937 0.324826 O\n0.482688 0.675175 0.628065 O\n0.360003 0.024541 0.210667 O\n0.517312 0.324827 0.371936 O\n0.172309 0.116574 0.606532 O\n0.139997 0.789335 0.975460 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Cr",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-Cr-O-Si",
            "density": 3.4876654474850968,
            "density_atomic": 0.08599362620931292,
            "volume": 232.57537659034134,
            "volume_molar": 7.0030082756852226,
            "formula_full": "Ca2 Cr2 Si4 O12",
            "formula_reduced": "CaCr(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.730865602,
            "spacegroup": 15
        },
        {
            "id": "jvasp-88004",
            "created_at": "2022-09-04T14:35:56.166789Z",
            "updated_at": "2022-09-04T14:35:56.166821Z",
            "structure_string": "Ba2 Mn1 Re1 O6\n1.0\n5.009369 0.000000 2.892160\n1.669789 4.722877 2.892160\n-0.000000 -0.000000 5.784320\nBa Mn Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.750001 Ba\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500000 Re\n0.260338 0.739663 0.739660 O\n0.260338 0.739663 0.260337 O\n0.739663 0.260338 0.739661 O\n0.260339 0.260338 0.739662 O\n0.739663 0.260338 0.260337 O\n0.739662 0.739663 0.260338 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Mn",
                "Re",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-Re",
            "density": 7.423579548488399,
            "density_atomic": 0.07307318379839157,
            "volume": 136.8491077053647,
            "volume_molar": 8.24124589482107,
            "formula_full": "Ba2 Mn1 Re1 O6",
            "formula_reduced": "Ba2MnReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.773985818137931,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50761",
            "created_at": "2022-09-04T14:35:54.235895Z",
            "updated_at": "2022-09-04T14:35:54.235915Z",
            "structure_string": "Li2 Si4 Bi2 O12\n1.0\n5.031878 4.610769 0.136345\n-5.031878 4.610769 -0.136345\n-1.539762 0.000000 5.044088\nLi Si Bi O\n2 4 2 12\ndirect\n0.088691 0.088690 0.750000 Li\n0.911310 0.911310 0.250000 Li\n0.189490 0.625021 0.726189 Si\n0.374979 0.810511 0.226189 Si\n0.625021 0.189489 0.773812 Si\n0.810511 0.374979 0.273812 Si\n0.722444 0.722444 0.750000 Bi\n0.277556 0.277556 0.250000 Bi\n0.887423 0.603914 0.179767 O\n0.684877 0.361110 0.519220 O\n0.396086 0.112577 0.679767 O\n0.638890 0.315124 0.019219 O\n0.361110 0.684876 0.980781 O\n0.208006 0.980613 0.142646 O\n0.315124 0.638890 0.480781 O\n0.112577 0.396086 0.820233 O\n0.791994 0.019387 0.857354 O\n0.019387 0.791994 0.642647 O\n0.603914 0.887423 0.320233 O\n0.980613 0.208006 0.357354 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Li-O-Si",
            "density": 5.180099735079837,
            "density_atomic": 0.08474935875872865,
            "volume": 235.98998615361356,
            "volume_molar": 7.105824572837559,
            "formula_full": "Li2 Si4 Bi2 O12",
            "formula_reduced": "LiSi2BiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.42648025,
            "spacegroup": 15
        },
        {
            "id": "jvasp-90899",
            "created_at": "2022-09-04T14:35:56.482693Z",
            "updated_at": "2022-09-04T14:35:56.482709Z",
            "structure_string": "K4 Si8 B4 O24\n1.0\n4.726590 0.000000 0.000000\n0.000000 10.010161 0.000000\n0.000000 0.000000 10.503931\nK Si B O\n4 8 4 24\ndirect\n0.801303 0.966851 0.811881 K\n0.698697 0.033148 0.311881 K\n0.301303 0.533148 0.188119 K\n0.198697 0.466852 0.688119 K\n0.789058 0.608503 0.934498 Si\n0.710942 0.391497 0.434498 Si\n0.289058 0.891497 0.065502 Si\n0.210942 0.108503 0.565502 Si\n0.266856 0.801381 0.576021 Si\n0.233144 0.198619 0.076022 Si\n0.766856 0.698619 0.423978 Si\n0.733144 0.301381 0.923978 Si\n0.707394 0.231831 0.657520 B\n0.792606 0.768169 0.157520 B\n0.207394 0.268169 0.342480 B\n0.292606 0.731831 0.842480 B\n0.380617 0.050685 0.081877 O\n0.119383 0.949315 0.581877 O\n0.975004 0.193638 0.971069 O\n0.524996 0.806362 0.471069 O\n0.475004 0.306362 0.028931 O\n0.024996 0.693638 0.528931 O\n0.606268 0.254482 0.788940 O\n0.893732 0.745518 0.288940 O\n0.106268 0.245518 0.211060 O\n0.393732 0.754482 0.711060 O\n0.545440 0.119885 0.602847 O\n0.011702 0.197059 0.660033 O\n0.045440 0.380115 0.397153 O\n0.454560 0.619885 0.897153 O\n0.662869 0.357553 0.585525 O\n0.837131 0.642447 0.085525 O\n0.162869 0.142447 0.414475 O\n0.337131 0.857553 0.914475 O\n0.619383 0.550685 0.418123 O\n0.488298 0.802941 0.160033 O\n0.511702 0.302941 0.339967 O\n0.988298 0.697059 0.839967 O\n0.954560 0.880115 0.102847 O\n0.880617 0.449315 0.918123 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "K",
                "Si",
                "B",
                "O"
            ],
            "chemical_system": "B-K-O-Si",
            "density": 2.7007505626542434,
            "density_atomic": 0.0804857762006884,
            "volume": 496.9822232969641,
            "volume_molar": 7.482242259780172,
            "formula_full": "K4 Si8 B4 O24",
            "formula_reduced": "KSi2BO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.630009878333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-97412",
            "created_at": "2022-09-04T14:35:49.998286Z",
            "updated_at": "2022-09-04T14:35:49.998314Z",
            "structure_string": "Cd4 Ge4 Bi8 O24\n1.0\n5.683779 0.000000 0.000000\n0.000000 10.125678 -0.033041\n0.000000 0.034838 10.610243\nCd Ge Bi O\n4 4 8 24\ndirect\n0.749980 0.611447 0.499996 Cd\n0.249980 0.888554 0.000004 Cd\n0.750020 0.111447 -0.000004 Cd\n0.250020 0.388554 0.500004 Cd\n0.749938 0.651799 0.999987 Ge\n0.249938 0.848202 0.500013 Ge\n0.750063 0.151799 0.499987 Ge\n0.250062 0.348202 0.000013 Ge\n0.784711 0.887744 0.259071 Bi\n0.715288 0.887758 0.740888 Bi\n0.284711 0.612257 0.240929 Bi\n0.215289 0.112256 0.740929 Bi\n0.784712 0.387758 0.240889 Bi\n0.215288 0.612242 0.759111 Bi\n0.284712 0.112242 0.259111 Bi\n0.715289 0.387744 0.759071 Bi\n0.621617 0.553615 0.121438 O\n0.534437 0.749948 0.920974 O\n0.534688 0.250040 0.578995 O\n0.965563 0.249948 0.420974 O\n0.014594 0.468320 0.647909 O\n0.878373 0.553635 0.878565 O\n0.034688 0.249960 0.921004 O\n0.034437 0.750052 0.579025 O\n0.014586 0.968333 0.852087 O\n0.465312 0.749960 0.421005 O\n0.378372 0.946366 0.621434 O\n0.121617 0.946385 0.378562 O\n0.378383 0.446385 0.878562 O\n0.621628 0.053634 0.378565 O\n0.985406 0.531681 0.352091 O\n0.121628 0.446366 0.121434 O\n0.985414 0.031668 0.147913 O\n0.878384 0.053615 0.621438 O\n0.514586 0.531668 0.647913 O\n0.965312 0.750040 0.078995 O\n0.514594 0.031681 0.852091 O\n0.485406 0.968320 0.147909 O\n0.465563 0.250052 0.079026 O\n0.485414 0.468332 0.352087 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ge",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Cd-Ge-O",
            "density": 7.603264172107541,
            "density_atomic": 0.06550413442320105,
            "volume": 610.648478179605,
            "volume_molar": 9.193527726193427,
            "formula_full": "Cd4 Ge4 Bi8 O24",
            "formula_reduced": "CdGe(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.66655153,
            "spacegroup": 60
        },
        {
            "id": "jvasp-105675",
            "created_at": "2022-09-04T14:35:56.615459Z",
            "updated_at": "2022-09-04T14:35:56.615485Z",
            "structure_string": "Na2 Hg1 As1 F6\n1.0\n5.551107 0.000000 3.204933\n1.850369 5.233633 3.204933\n-0.000000 -0.000000 6.409865\nNa Hg As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750000 Na\n0.500001 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.222465 0.222464 0.777536 F\n0.222465 0.777535 0.777536 F\n0.777536 0.777535 0.222464 F\n0.222465 0.777535 0.222464 F\n0.777536 0.222464 0.777535 F\n0.777536 0.222464 0.222464 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Hg",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Hg-Na",
            "density": 3.883176391398113,
            "density_atomic": 0.05369925411600892,
            "volume": 186.2223258892302,
            "volume_molar": 11.214570591595365,
            "formula_full": "Na2 Hg1 As1 F6",
            "formula_reduced": "Na2HgAsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105673",
            "created_at": "2022-09-04T14:35:52.746716Z",
            "updated_at": "2022-09-04T14:35:52.746735Z",
            "structure_string": "K1 Na2 Ga1 F6\n1.0\n5.311104 -0.000000 3.066367\n1.770368 5.007356 3.066367\n0.000000 0.000000 6.132735\nK Na Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750000 Na\n0.000000 0.000000 0.000000 Ga\n0.220034 0.220034 0.779965 F\n0.220034 0.779966 0.779965 F\n0.779965 0.779966 0.220035 F\n0.220034 0.779966 0.220034 F\n0.779965 0.220034 0.779966 F\n0.779965 0.220034 0.220035 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "Ga",
                "F"
            ],
            "chemical_system": "F-Ga-K-Na",
            "density": 2.736634284728195,
            "density_atomic": 0.061312994382002925,
            "volume": 163.09756358817273,
            "volume_molar": 9.82196485541027,
            "formula_full": "K1 Na2 Ga1 F6",
            "formula_reduced": "KNa2GaF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105618",
            "created_at": "2022-09-04T14:35:55.945358Z",
            "updated_at": "2022-09-04T14:35:55.945368Z",
            "structure_string": "K2 Rb1 Ga1 Br6\n1.0\n6.948354 -0.000000 4.011634\n2.316118 6.550971 4.011634\n-0.000000 -0.000000 8.023268\nK Rb Ga Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ga\n0.775992 0.224008 0.224008 Br\n0.224008 0.224008 0.775992 Br\n0.224008 0.775992 0.775992 Br\n0.224008 0.775992 0.224007 Br\n0.775992 0.224008 0.775992 Br\n0.775992 0.775992 0.224007 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Ga",
                "Br"
            ],
            "chemical_system": "Br-Ga-K-Rb",
            "density": 3.2410432144741645,
            "density_atomic": 0.027381742847478723,
            "volume": 365.2068480703297,
            "volume_molar": 21.993270455954598,
            "formula_full": "K2 Rb1 Ga1 Br6",
            "formula_reduced": "K2RbGaBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107771",
            "created_at": "2022-09-04T14:36:01.379399Z",
            "updated_at": "2022-09-04T14:36:01.379409Z",
            "structure_string": "Ce2 Al6 Cu1 Au1\n1.0\n4.286544 0.000000 0.000000\n0.000000 4.286544 0.000000\n0.000000 -0.000000 10.722721\nCe Al Cu Au\n2 6 1 1\ndirect\n0.000000 0.000000 0.999897 Ce\n0.499999 0.499999 0.490837 Ce\n0.499999 0.000000 0.245929 Al\n-0.000000 0.499999 0.759401 Al\n-0.000000 0.499999 0.245929 Al\n0.499999 0.000000 0.759401 Al\n0.000000 0.000000 0.397381 Al\n0.499999 0.499999 0.912175 Al\n0.499999 0.499999 0.133677 Cu\n0.000000 0.000000 0.629374 Au\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Al",
                "Cu",
                "Au"
            ],
            "chemical_system": "Al-Au-Ce-Cu",
            "density": 5.921865747702929,
            "density_atomic": 0.050755185811386674,
            "volume": 197.02420235759533,
            "volume_molar": 11.865074797241629,
            "formula_full": "Ce2 Al6 Cu1 Au1",
            "formula_reduced": "Ce2Al6CuAu",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.680953582,
            "spacegroup": 99
        }
    ]
}