GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=553
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_reduced&page=554",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=552",
    "results": [
        {
            "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-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-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-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-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-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-10852",
            "created_at": "2022-09-04T14:37:07.006068Z",
            "updated_at": "2022-09-04T14:37:07.006083Z",
            "structure_string": "Ti1 Zn1 Bi2 O6\n1.0\n3.781591 0.000000 0.000000\n-0.000000 3.781591 0.000000\n0.000000 0.000000 9.701589\nTi Zn Bi O\n1 1 2 6\ndirect\n0.500000 0.500000 0.212447 Ti\n0.500000 0.500000 0.736263 Zn\n0.000000 0.000000 0.526715 Bi\n0.000000 0.000000 -0.003456 Bi\n0.500000 0.500000 0.389828 O\n0.500000 0.000000 0.652130 O\n0.000000 0.500000 0.152247 O\n0.000000 0.500000 0.652130 O\n0.500000 0.500000 0.938750 O\n0.500000 0.000000 0.152247 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ti",
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Ti-Zn",
            "density": 7.5073411533175545,
            "density_atomic": 0.07207887779894744,
            "volume": 138.73689914947636,
            "volume_molar": 8.35493135284071,
            "formula_full": "Ti1 Zn1 Bi2 O6",
            "formula_reduced": "TiZn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.024111833333333,
            "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
        },
        {
            "id": "jvasp-79999",
            "created_at": "2022-09-04T14:37:14.212208Z",
            "updated_at": "2022-09-04T14:37:14.212241Z",
            "structure_string": "Ti1 Zn1 Au2\n1.0\n-0.000000 3.213187 3.213187\n3.213187 -0.000000 3.213187\n3.213187 3.213187 0.000000\nTi Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Zn",
                "Au"
            ],
            "chemical_system": "Au-Ti-Zn",
            "density": 12.693990456031566,
            "density_atomic": 0.06028676664633471,
            "volume": 66.34955268816346,
            "volume_molar": 9.989158641278916,
            "formula_full": "Ti1 Zn1 Au2",
            "formula_reduced": "TiZnAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6830559683333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18033",
            "created_at": "2022-09-04T14:38:08.988252Z",
            "updated_at": "2022-09-04T14:38:08.988263Z",
            "structure_string": "Ti1 Zn3\n1.0\n3.921483 0.000000 -0.000000\n0.000000 3.921483 0.000000\n0.000000 0.000000 3.921483\nTi Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Zn"
            ],
            "chemical_system": "Ti-Zn",
            "density": 6.721329584620211,
            "density_atomic": 0.06632984484161536,
            "volume": 60.30467898050018,
            "volume_molar": 9.079081632679634,
            "formula_full": "Ti1 Zn3",
            "formula_reduced": "TiZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        }
    ]
}