GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=4505
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=4506",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4504",
    "results": [
        {
            "id": "jvasp-119733",
            "created_at": "2022-09-04T14:38:36.950490Z",
            "updated_at": "2022-09-04T14:38:36.950509Z",
            "structure_string": "Ti1 V4 Cu1 O12\n1.0\n6.465871 0.072844 1.730416\n0.276147 6.460382 1.730416\n-0.017400 -0.016861 5.807859\nTi V Cu O\n1 4 1 12\ndirect\n0.082805 0.917195 0.000001 Ti\n0.801927 0.615438 0.502150 V\n0.608709 0.789056 0.017529 V\n0.384562 0.198073 0.497852 V\n0.210944 0.391291 0.982472 V\n0.904462 0.095537 0.500001 Cu\n0.183307 0.029668 0.636544 O\n0.371998 0.334471 0.191794 O\n0.362787 0.906893 0.028941 O\n0.359650 0.377860 0.688345 O\n0.665528 0.628002 0.808208 O\n0.798211 0.964145 0.923867 O\n0.622140 0.640349 0.311657 O\n0.093107 0.637213 0.971060 O\n0.929132 0.385454 0.511789 O\n0.970332 0.816692 0.363457 O\n0.614545 0.070868 0.488213 O\n0.035855 0.201789 0.076134 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ti-V",
            "density": 3.4677254524768575,
            "density_atomic": 0.07411617806494912,
            "volume": 242.86195632249587,
            "volume_molar": 8.125271590128012,
            "formula_full": "Ti1 V4 Cu1 O12",
            "formula_reduced": "TiV4CuO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.3415948657407406,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43817",
            "created_at": "2022-09-04T14:35:48.197383Z",
            "updated_at": "2022-09-04T14:35:48.197400Z",
            "structure_string": "Ti1 V4 Cu1 O12\n1.0\n6.708773 -0.030057 -0.048453\n-0.744306 6.667425 0.048453\n-1.441591 1.295442 5.489391\nTi V Cu O\n1 4 1 12\ndirect\n0.916721 0.916721 0.250000 Ti\n0.198545 0.615300 0.751576 V\n0.391207 0.788985 0.266679 V\n0.615301 0.198545 0.748423 V\n0.788985 0.391207 0.233321 V\n0.095179 0.095179 0.750000 Cu\n0.816745 0.030569 0.887070 O\n0.628845 0.334644 0.443070 O\n0.636888 0.906350 0.278245 O\n0.640753 0.377410 0.939655 O\n0.334644 0.628845 0.056930 O\n0.201037 0.963061 0.173225 O\n0.377410 0.640753 0.560345 O\n0.906350 0.636888 0.221755 O\n0.072122 0.385628 0.761455 O\n0.030569 0.816745 0.612930 O\n0.385629 0.072122 0.738545 O\n0.963061 0.201037 0.326775 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ti-V",
            "density": 3.4433527291996926,
            "density_atomic": 0.07359525646285174,
            "volume": 244.58098069249553,
            "volume_molar": 8.182783849716946,
            "formula_full": "Ti1 V4 Cu1 O12",
            "formula_reduced": "TiV4CuO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.3420765324074075,
            "spacegroup": 5
        },
        {
            "id": "jvasp-113227",
            "created_at": "2022-09-04T14:38:45.586242Z",
            "updated_at": "2022-09-04T14:38:45.586267Z",
            "structure_string": "Ti1 V4 Fe1 O12\n1.0\n6.516515 0.030538 1.737328\n0.247126 6.511899 1.737328\n0.003991 0.003860 5.708621\nTi V Fe O\n1 4 1 12\ndirect\n0.088926 0.911074 0.500000 Ti\n0.799851 0.610740 0.005279 V\n0.610620 0.796546 0.510957 V\n0.389260 0.200149 -0.005278 V\n0.203455 0.389380 0.489043 V\n0.909971 0.090028 0.000000 Fe\n0.183974 0.030564 0.124862 O\n0.375282 0.335536 0.687255 O\n0.364135 0.911921 0.517800 O\n0.346146 0.380823 0.185908 O\n0.664464 0.624718 0.312746 O\n0.811868 0.966357 0.395669 O\n0.619177 0.653854 0.814092 O\n0.088079 0.635866 0.482201 O\n0.915340 0.373628 0.015513 O\n0.969435 0.816026 0.875139 O\n0.626372 0.084659 0.984488 O\n0.033644 0.188132 0.604331 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti-V",
            "density": 3.425612034854989,
            "density_atomic": 0.0743449510288021,
            "volume": 242.11462582074458,
            "volume_molar": 8.100268648595858,
            "formula_full": "Ti1 V4 Fe1 O12",
            "formula_reduced": "TiV4FeO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.608945146296296,
            "spacegroup": 5
        },
        {
            "id": "jvasp-111141",
            "created_at": "2022-09-04T14:38:46.906058Z",
            "updated_at": "2022-09-04T14:38:46.906078Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n4.749770 -0.064986 -3.829413\n-1.126423 4.614728 -3.829413\n0.051754 0.064986 6.100987\nTi Zn Bi O\n1 1 2 6\ndirect\n0.802033 0.802032 0.000001 Ti\n0.270124 0.270124 0.000000 Zn\n0.003579 0.503580 0.500001 Bi\n0.503579 0.003579 0.500000 Bi\n0.072601 0.072601 0.000000 O\n0.615599 0.615599 0.000001 O\n0.611546 0.110191 -0.000000 O\n0.611546 0.611546 0.501355 O\n0.110192 0.611546 0.000001 O\n0.110192 0.110192 0.498646 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.677043298358215,
            "density_atomic": 0.07370820833352684,
            "volume": 135.67010006199553,
            "volume_molar": 8.170244394966218,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.021370833333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-29450",
            "created_at": "2022-09-04T14:37:01.624414Z",
            "updated_at": "2022-09-04T14:37:01.624436Z",
            "structure_string": "Ti2 Zn2 Bi4 O12\n1.0\n5.316929 -0.000000 0.000000\n0.000000 5.316929 0.000000\n-0.000000 -0.000000 9.637563\nTi Zn Bi O\n2 2 4 12\ndirect\n0.500000 0.500000 0.302232 Ti\n0.000000 0.000000 0.802223 Ti\n0.000000 0.000000 0.270503 Zn\n0.500000 0.500000 0.770487 Zn\n0.000000 0.500000 0.003683 Bi\n0.000000 0.500000 0.503684 Bi\n0.500000 0.000000 0.003683 Bi\n0.500000 0.000000 0.503684 Bi\n0.749258 0.749258 0.361154 O\n0.249257 0.750743 0.861150 O\n0.250743 0.749258 0.361154 O\n0.000000 0.000000 0.073217 O\n0.249257 0.249257 0.861150 O\n0.500000 0.500000 0.116097 O\n0.750743 0.750743 0.861150 O\n0.750743 0.249257 0.861150 O\n0.000000 0.000000 0.616089 O\n0.500000 0.500000 0.573202 O\n0.749258 0.250743 0.361154 O\n0.250743 0.250743 0.361154 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.645733902824564,
            "density_atomic": 0.0734076030927977,
            "volume": 272.45134233189907,
            "volume_molar": 8.203701668868215,
            "formula_full": "Ti2 Zn2 Bi4 O12",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.022145833333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-30647",
            "created_at": "2022-09-04T14:37:30.487312Z",
            "updated_at": "2022-09-04T14:37:30.487338Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n4.923401 -0.000006 0.000000\n-0.000006 5.287055 0.000000\n0.000000 0.000000 5.287052\nTi Zn Bi O\n1 1 2 6\ndirect\n0.585001 0.500001 0.500000 Ti\n0.555357 -0.000000 0.000000 Zn\n0.006714 -0.000000 0.500000 Bi\n0.006713 0.499999 0.000000 Bi\n0.726037 0.742922 0.742921 O\n0.726037 0.742922 0.257079 O\n0.168805 -0.000000 0.000000 O\n0.220253 0.500001 0.500000 O\n0.726039 0.257077 0.257079 O\n0.726039 0.257077 0.742921 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.568076539712738,
            "density_atomic": 0.07266200548751874,
            "volume": 137.62350671311592,
            "volume_molar": 8.287881293111889,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0229518333333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-103148",
            "created_at": "2022-09-04T14:36:42.321579Z",
            "updated_at": "2022-09-04T14:36:42.321607Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n3.781731 0.000000 0.000000\n-0.000000 3.781731 0.000000\n0.000000 0.000000 9.700602\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.787570 Ti\n0.500000 0.500000 0.263740 Zn\n0.000000 0.000000 0.473286 Bi\n0.000000 0.000000 0.003472 Bi\n0.500000 0.500000 0.610168 O\n0.000000 0.500000 0.347858 O\n0.500000 0.000000 0.847754 O\n0.500000 0.000000 0.347858 O\n0.500000 0.500000 0.061238 O\n0.000000 0.500000 0.847754 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.507549106154716,
            "density_atomic": 0.07208087437893913,
            "volume": 138.73305625329425,
            "volume_molar": 8.354699928223363,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.024115833333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-29374",
            "created_at": "2022-09-04T14:37:10.021382Z",
            "updated_at": "2022-09-04T14:37:10.021404Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n3.781780 0.000000 0.000000\n0.000000 3.781735 0.000000\n0.000000 0.000000 9.700016\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.499999 0.787556 Ti\n0.500000 0.499999 0.263755 Zn\n0.000000 0.000000 0.473321 Bi\n0.000000 0.000000 0.003453 Bi\n0.500000 0.499999 0.610145 O\n0.000000 0.499999 0.347887 O\n0.500000 0.000000 0.847732 O\n0.500000 0.000000 0.347888 O\n0.500000 0.499999 0.061233 O\n0.000000 0.499999 0.847732 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.507897432869914,
            "density_atomic": 0.07208421870527601,
            "volume": 138.7266197735466,
            "volume_molar": 8.354312314352969,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.024111833333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11614",
            "created_at": "2022-09-04T14:37:18.050795Z",
            "updated_at": "2022-09-04T14:37:18.050823Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n5.398183 -0.028086 0.016817\n-0.027209 5.392722 -0.048774\n-2.666197 -2.726693 4.782102\nTi Zn Bi O\n1 1 2 6\ndirect\n0.215672 0.188729 0.400315 Ti\n0.714899 0.727890 0.444781 Zn\n-0.013138 0.459768 -0.008003 Bi\n0.529500 0.994577 0.994159 Bi\n0.869004 0.969390 0.843499 O\n0.419915 0.372190 0.775068 O\n0.380689 0.888782 0.268720 O\n0.381400 0.388631 0.276554 O\n0.900253 0.400414 0.300281 O\n0.890791 0.898713 0.282710 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.507762273010029,
            "density_atomic": 0.072082921019341,
            "volume": 138.72911722482556,
            "volume_molar": 8.3544627143844,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.020802833333333,
            "spacegroup": 8
        },
        {
            "id": "jvasp-11610",
            "created_at": "2022-09-04T14:37:19.302498Z",
            "updated_at": "2022-09-04T14:37:19.302523Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n5.287035 0.000000 0.000000\n0.000000 5.287035 -0.000000\n0.000000 0.000000 4.923510\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.415002 Ti\n0.000000 0.000000 0.444644 Zn\n0.000000 0.500000 0.993291 Bi\n0.500000 0.000000 0.993291 Bi\n0.257081 0.257081 0.273959 O\n0.257081 0.742918 0.273959 O\n0.000000 0.000000 0.831191 O\n0.500000 0.500000 0.779749 O\n0.742918 0.742918 0.273959 O\n0.742918 0.257081 0.273959 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.567961954718176,
            "density_atomic": 0.0726609053433196,
            "volume": 137.62559044303723,
            "volume_molar": 8.288006778260808,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0229518333333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-29377",
            "created_at": "2022-09-04T14:37:07.514714Z",
            "updated_at": "2022-09-04T14:37:07.514739Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n4.923976 0.000018 0.000000\n0.000019 5.287058 0.000000\n0.000000 0.000000 5.287051\nTi Zn Bi O\n1 1 2 6\ndirect\n0.585007 0.500001 0.500000 Ti\n0.555331 -0.000001 0.000000 Zn\n0.006674 -0.000002 0.500000 Bi\n0.006675 0.499991 0.000000 Bi\n0.726046 0.742922 0.742921 O\n0.726046 0.742922 0.257079 O\n0.168833 0.000009 0.000000 O\n0.220298 0.500002 0.500000 O\n0.726047 0.257079 0.257079 O\n0.726047 0.257079 0.742920 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.567189910976558,
            "density_atomic": 0.07265349285927619,
            "volume": 137.63963171556216,
            "volume_molar": 8.288852363456757,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.0229518333333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-30566",
            "created_at": "2022-09-04T14:37:15.619461Z",
            "updated_at": "2022-09-04T14:37:15.619492Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n3.781749 -0.000000 0.000000\n0.000000 3.781745 -0.000000\n-0.000000 -0.000000 9.700763\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.499999 0.787582 Ti\n0.500000 0.499999 0.263730 Zn\n0.000000 0.000000 0.473270 Bi\n0.000000 0.000000 0.003475 Bi\n0.500000 0.499999 0.610182 O\n0.000000 0.499999 0.347844 O\n0.500000 0.000000 0.847767 O\n0.500000 0.000000 0.347844 O\n0.500000 0.499999 0.061235 O\n0.000000 0.499999 0.847768 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.507360980699642,
            "density_atomic": 0.07207906816400762,
            "volume": 138.73653273716235,
            "volume_molar": 8.354909286975397,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.024112833333333,
            "spacegroup": 99
        }
    ]
}